Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2haf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG HIS 7.A O no hydrogen 2.697 N/A LEU 11.A N HIS 37.A ND1 no hydrogen 2.730 N/A ASN 13.A N ILE 34.A O no hydrogen 2.814 N/A HIS 14.A ND1 ASN 13.A O no hydrogen 3.047 N/A PHE 15.A N ILE 158.A O no hydrogen 2.828 N/A LEU 16.A N ILE 32.A O no hydrogen 2.679 N/A VAL 17.A N LEU 156.A O no hydrogen 2.652 N/A ALA 18.A N SER 30.A O no hydrogen 2.949 N/A MET 19.A N SER 154.A O no hydrogen 3.032 N/A SER 21.A OG ASN 153.A O no hydrogen 3.072 N/A PHE 27.A N ASP 24.A O no hydrogen 2.566 N/A LYS 28.A N PRO 25.A O no hydrogen 2.984 N/A SER 30.A OG PHE 27.A O no hydrogen 2.710 N/A VAL 31.A N ASN 48.A OD1 no hydrogen 3.355 N/A ILE 32.A N LEU 16.A O no hydrogen 2.810 N/A TYR 33.A N LEU 45.A O no hydrogen 2.878 N/A TYR 33.A OH ASN 13.A OD1 no hydrogen 2.762 N/A ILE 34.A N HIS 14.A O no hydrogen 2.804 N/A CYS 35.A N MET 43.A O no hydrogen 2.711 N/A GLU 36.A N MET 43.A O no hydrogen 3.036 N/A HIS 37.A NE2 GLU 147.A OE2 no hydrogen 2.817 N/A ASP 40.A N ASN 38.A OD1 no hydrogen 2.343 N/A ALA 42.A N TRP 141.A O no hydrogen 2.657 N/A MET 43.A N GLU 36.A O no hydrogen 2.951 N/A GLY 44.A N SER 139.A O no hydrogen 2.877 N/A LEU 45.A N TYR 33.A O no hydrogen 2.713 N/A MET 46.A N GLY 83.A O no hydrogen 2.955 N/A ILE 47.A N VAL 31.A O no hydrogen 3.031 N/A ASN 48.A ND2 ARG 29.A O no hydrogen 3.167 N/A ILE 51.A N VAL 80.A O no hydrogen 2.800 N/A THR 54.A OG1 LEU 76.A O no hydrogen 2.821 N/A THR 54.A OG1 LYS 78.A O no hydrogen 3.000 N/A VAL 55.A N LYS 78.A O no hydrogen 2.945 N/A GLY 56.A N LEU 76.A O no hydrogen 2.805 N/A MET 58.A N THR 54.A O no hydrogen 3.017 N/A LEU 59.A N VAL 55.A O no hydrogen 3.101 N/A LYS 60.A N GLY 56.A O no hydrogen 2.892 N/A GLN 61.A N GLY 57.A O no hydrogen 2.907 N/A VAL 62.A N MET 58.A O no hydrogen 2.653 N/A ASP 63.A N LYS 60.A O no hydrogen 3.097 N/A ILE 64.A N LEU 59.A O no hydrogen 2.958 N/A ALA 67.A N THR 121.A O no hydrogen 2.963 N/A GLN 70.A NE2 LEU 123.A O no hydrogen 3.235 N/A SER 71.A N PRO 69.A O no hydrogen 2.987 N/A HIS 72.A N GLY 124.A O no hydrogen 3.017 N/A HIS 72.A ND1 GLU 128.A OE2 no hydrogen 2.705 N/A GLU 74.A N HIS 72.A O no hydrogen 2.601 N/A ASN 75.A ND2 GLU 128.A OE2 no hydrogen 3.162 N/A LYS 77.A N GLU 74.A O no hydrogen 3.021 N/A LYS 77.A NZ GLU 74.A OE2 no hydrogen 2.649 N/A LYS 78.A N ASN 75.A O no hydrogen 3.296 N/A VAL 80.A N ILE 53.A O no hydrogen 2.890 N/A PHE 81.A N VAL 134.A O no hydrogen 2.707 N/A ASN 82.A N ALA 49.A O no hydrogen 2.703 N/A ASN 82.A ND2 TYR 26.A OH no hydrogen 2.564 N/A GLY 83.A N LEU 136.A O no hydrogen 2.976 N/A GLY 84.A N ASN 82.A OD1 no hydrogen 3.375 N/A VAL 86.A N TYR 138.A O no hydrogen 2.949 N/A ARG 90.A N SER 87.A O no hydrogen 2.927 N/A PHE 92.A N ALA 135.A O no hydrogen 2.895 N/A ILE 93.A N THR 114.A O no hydrogen 3.151 N/A LEU 94.A N ILE 133.A O no hydrogen 3.050 N/A HIS 95.A N ALA 112.A O no hydrogen 2.983 N/A HIS 95.A ND1 ARG 96.A O no hydrogen 2.910 N/A HIS 95.A NE2 THR 114.A OG1 no hydrogen 2.586 N/A ARG 96.A N GLY 131.A O no hydrogen 2.832 N/A ARG 96.A NH2 GLU 163.A OE2 no hydrogen 3.278 N/A ARG 98.A NE ALA 127.A O no hydrogen 3.001 N/A GLU 102.A N ASP 118.A OD2 no hydrogen 3.099 N/A SER 103.A N SER 116.A OG no hydrogen 2.705 N/A SER 104.A OG VAL 113.A O no hydrogen 3.383 N/A MET 105.A N VAL 113.A O no hydrogen 2.616 N/A LYS 106.A NZ ASP 109.A OD2 no hydrogen 3.224 N/A MET 107.A N ILE 111.A O no hydrogen 2.881 N/A THR 108.A N ILE 111.A O no hydrogen 2.926 N/A ASP 110.A N THR 108.A OG1 no hydrogen 2.887 N/A ALA 112.A N HIS 95.A O no hydrogen 2.822 N/A VAL 113.A N MET 105.A O no hydrogen 2.836 N/A THR 114.A N ILE 93.A O no hydrogen 2.998 N/A THR 114.A OG1 HIS 95.A NE2 no hydrogen 2.586 N/A THR 115.A N SER 103.A O no hydrogen 2.544 N/A SER 116.A OG ASP 118.A OD1 no hydrogen 2.521 N/A LEU 120.A N LYS 117.A O no hydrogen 3.076 N/A THR 121.A N ASP 118.A O no hydrogen 3.376 N/A THR 121.A OG1 ASP 118.A O no hydrogen 2.661 N/A VAL 122.A N ILE 119.A O no hydrogen 3.115 N/A LEU 123.A N LEU 120.A O no hydrogen 3.390 N/A GLY 124.A N GLU 128.A OE1 no hydrogen 2.650 N/A THR 125.A N VAL 122.A O no hydrogen 3.059 N/A THR 125.A OG1 VAL 122.A O no hydrogen 2.554 N/A ALA 127.A N THR 125.A OG1 no hydrogen 2.887 N/A GLU 128.A N THR 125.A O no hydrogen 3.461 N/A TYR 132.A OH GLU 128.A OE1 no hydrogen 2.847 N/A ILE 133.A N LEU 94.A O no hydrogen 2.744 N/A ALA 135.A N PHE 92.A O no hydrogen 2.908 N/A LEU 136.A N PHE 81.A O no hydrogen 2.761 N/A GLY 137.A N ARG 90.A O no hydrogen 2.894 N/A TYR 138.A N VAL 86.A O no hydrogen 2.759 N/A SER 139.A N GLY 44.A O no hydrogen 2.812 N/A SER 139.A OG GLY 83.A O no hydrogen 3.263 N/A TRP 141.A N ALA 42.A O no hydrogen 2.929 N/A TRP 141.A NE1 GLU 149.A OE2 no hydrogen 2.954 N/A GLN 145.A N SER 142.A O no hydrogen 2.748 N/A VAL 148.A N GLY 144.A O no hydrogen 3.220 N/A GLU 149.A N GLN 145.A O no hydrogen 2.990 N/A LEU 150.A N LEU 146.A O no hydrogen 3.024 N/A THR 151.A N GLU 147.A O no hydrogen 3.069 N/A THR 151.A OG1 VAL 148.A O no hydrogen 2.863 N/A GLU 152.A N GLU 149.A O no hydrogen 3.229 N/A ASN 153.A N LEU 150.A O no hydrogen 3.082 N/A SER 154.A N GLU 149.A O no hydrogen 3.233 N/A TRP 155.A NE1 GLU 149.A OE2 no hydrogen 3.273 N/A LEU 156.A N VAL 17.A O no hydrogen 2.957 N/A ILE 158.A N PHE 15.A O no hydrogen 3.265 N/A ALA 160.A N ASN 13.A O no hydrogen 3.067 N/A PHE 166.A N PRO 162.A O no hydrogen 2.870 N/A ASN 167.A N GLU 163.A O no hydrogen 2.826 N/A THR 168.A OG1 GLU 163.A O no hydrogen 3.047 N/A GLU 172.A N PRO 169.A O no hydrogen 2.618 N/A LYS 173.A N VAL 170.A O no hydrogen 2.988 N/A LYS 173.A NZ ILE 47.A O no hydrogen 2.524 N/A LYS 173.A NZ ILE 165.A O no hydrogen 3.310 N/A TRP 174.A NE1 ALA 18.A O no hydrogen 2.939 N/A LYS 176.A N GLU 172.A O no hydrogen 3.050 N/A ALA 177.A N TRP 174.A O no hydrogen 2.619 N/A ILE 178.A N TRP 174.A O no hydrogen 2.988 N/A GLN 179.A N GLN 175.A O no hydrogen 3.154 N/A LYS 180.A N ALA 177.A O no hydrogen 2.735 N/A LEU 181.A N ILE 178.A O no hydrogen 2.865 N/A GLY 182.A N GLN 179.A O no hydrogen 2.852 N/A