Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x32_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ILE 36.A O no hydrogen 2.791 N/A TYR 4.A N ILE 36.A O no hydrogen 3.164 N/A SER 5.A N GLU 172.A O no hydrogen 2.845 N/A SER 5.A OG.B LEU 6.A O no hydrogen 3.536 N/A LEU 6.A N GLY 34.A O no hydrogen 2.858 N/A ASP 7.A N PHE 170.A O no hydrogen 2.867 N/A THR 9.A OG1.A ASP 7.A OD1 no hydrogen 2.991 N/A ALA 10.A N ASP 7.A OD1 no hydrogen 3.176 N/A SER 11.A N ASP 7.A O no hydrogen 3.221 N/A SER 11.A OG ASP 7.A O no hydrogen 2.725 N/A PHE 12.A N VAL 168.A O no hydrogen 2.932 N/A ASN 14.A N ASP 166.A O no hydrogen 2.851 N/A PHE 15.A N HIS 27.A O no hydrogen 2.888 N/A VAL 16.A N PRO 164.A O no hydrogen 2.964 N/A SER 17.A N GLU 25.A O no hydrogen 2.908 N/A LYS 19.A N VAL 23.A O no hydrogen 2.944 N/A LYS 19.A NZ GLU 25.A OE1 no hydrogen 3.020 N/A LYS 20.A N VAL 158.A O no hydrogen 2.912 N/A VAL 23.A N LYS 19.A O no hydrogen 2.881 N/A GLU 25.A N SER 17.A O no hydrogen 3.065 N/A HIS 27.A N PHE 15.A O no hydrogen 2.762 N/A ARG 28.A N ASN 52.A O no hydrogen 3.107 N/A PHE 29.A N LEU 13.A O no hydrogen 3.205 N/A ASP 30.A N SER 50.A O no hydrogen 3.029 N/A VAL 31.A N SER 50.A OG no hydrogen 2.897 N/A SER 33.A N VAL 45.A O no hydrogen 2.914 N/A GLY 35.A N GLN 43.A O no hydrogen 3.266 N/A ILE 36.A N TYR 4.A O no hydrogen 2.853 N/A SER 37.A N GLU 41.A O no hydrogen 2.838 N/A SER 37.A OG GLU 41.A O no hydrogen 3.538 N/A THR 38.A N HIS 1.A O no hydrogen 2.921 N/A THR 38.A OG1 HIS 1.A O no hydrogen 3.553 N/A GLY 40.A N SER 37.A O no hydrogen 2.924 N/A GLU 41.A N SER 37.A OG no hydrogen 3.012 N/A ALA 42.A N VAL 79.A O no hydrogen 2.821 N/A GLN 43.A N GLY 35.A O no hydrogen 2.817 N/A GLN 43.A NE2.B GLU 41.A OE1 no hydrogen 3.246 N/A LEU 44.A N VAL 77.A O no hydrogen 2.965 N/A VAL 45.A N SER 33.A O no hydrogen 2.798 N/A ILE 46.A N ALA 75.A O no hydrogen 2.772 N/A ASP 47.A N VAL 31.A O no hydrogen 3.064 N/A LEU 48.A N SER 73.A O no hydrogen 2.854 N/A ASN 49.A N ASP 47.A OD1 no hydrogen 2.989 N/A SER 50.A N ASP 47.A O no hydrogen 2.913 N/A SER 50.A OG VAL 31.A O no hydrogen 3.537 N/A SER 50.A OG ASP 47.A O no hydrogen 2.714 N/A VAL 51.A N LEU 48.A O no hydrogen 3.417 N/A ASN 52.A N ARG 28.A O no hydrogen 2.774 N/A ASN 52.A ND2 ASP 30.A OD2 no hydrogen 2.813 N/A THR 53.A N ASN 59.A OD1 no hydrogen 2.762 N/A THR 53.A OG1 ASN 59.A OD1 no hydrogen 2.778 N/A GLY 54.A N ASN 52.A OD1 no hydrogen 3.038 N/A ARG 58.A NE THR 53.A OG1 no hydrogen 2.909 N/A ARG 58.A NH1 GLU 25.A OE1 no hydrogen 3.101 N/A ARG 58.A NH1 GLU 25.A OE2 no hydrogen 3.035 N/A ARG 58.A NH2 GLU 25.A OE2 no hydrogen 3.016 N/A ARG 58.A NH2 THR 53.A O no hydrogen 2.863 N/A ASN 59.A N ILE 55.A O no hydrogen 2.899 N/A GLY 60.A N ASP 56.A O no hydrogen 3.053 N/A ARG 61.A N VAL 57.A O no hydrogen 3.052 N/A MET 62.A N ARG 58.A O no hydrogen 2.833 N/A ARG 63.A N ASN 59.A O no hydrogen 2.931 N/A ASP 64.A N GLY 60.A O no hydrogen 2.843 N/A TYR 65.A N ARG 61.A O no hydrogen 2.890 N/A LEU 66.A N MET 62.A O no hydrogen 3.195 N/A PHE 67.A N MET 62.A O no hydrogen 2.937 N/A THR 69.A N ARG 63.A O no hydrogen 2.888 N/A THR 69.A OG1 ASN 49.A OD1 no hydrogen 2.733 N/A THR 71.A N GLU 68.A O no hydrogen 2.967 N/A TYR 72.A N GLU 68.A O no hydrogen 2.951 N/A ALA 75.A N ILE 46.A O no hydrogen 2.951 N/A THR 76.A N ASP 104.A O no hydrogen 3.006 N/A VAL 77.A N LEU 44.A O no hydrogen 2.825 N/A THR 78.A N THR 102.A O no hydrogen 2.884 N/A THR 78.A OG1.A GLN 43.A OE1.A no hydrogen 3.536 N/A THR 78.A OG1.B THR 102.A OG1.B no hydrogen 2.216 N/A VAL 79.A N ALA 42.A O no hydrogen 2.885 N/A VAL 81.A N GLY 40.A O no hydrogen 2.785 N/A ALA 85.A N ASP 82.A OD1 no hydrogen 3.102 N/A VAL 86.A N ASP 82.A O no hydrogen 3.161 N/A ALA 87.A N LEU 83.A O no hydrogen 2.838 N/A GLY 88.A N ALA 84.A O no hydrogen 2.914 N/A LEU 89.A N VAL 86.A O no hydrogen 3.179 N/A ALA 90.A N GLU 93.A OE1 no hydrogen 2.888 N/A GLY 92.A N ARG 120.A O no hydrogen 2.776 N/A GLU 93.A N ALA 90.A O no hydrogen 2.859 N/A MET 95.A N VAL 118.A O no hydrogen 2.852 N/A VAL 97.A N LEU 116.A O no hydrogen 2.859 N/A VAL 99.A N THR 114.A O no hydrogen 2.853 N/A SER 100.A OG ASP 113.A OD1 no hydrogen 2.750 N/A ALA 101.A N ILE 112.A O no hydrogen 2.866 N/A THR 102.A N THR 78.A O no hydrogen 2.890 N/A THR 102.A OG1.B THR 78.A O no hydrogen 3.532 N/A LEU 103.A N GLY 110.A O no hydrogen 2.816 N/A ASP 104.A N THR 76.A O no hydrogen 2.835 N/A VAL 108.A N LEU 105.A O no hydrogen 3.056 N/A GLY 110.A N LEU 103.A O no hydrogen 2.973 N/A ILE 112.A N ALA 101.A O no hydrogen 2.655 N/A THR 114.A N VAL 99.A O no hydrogen 3.096 N/A GLN 115.A NE2 ASP 98.A OD1 no hydrogen 2.844 N/A LEU 116.A N VAL 97.A O no hydrogen 2.840 N/A ASN 117.A N GLN 129.A O no hydrogen 2.831 N/A ASN 117.A ND2 ASP 94.A OD2.A no hydrogen 3.031 N/A ASN 117.A ND2 ASP 94.A OD2.B no hydrogen 2.866 N/A ASN 117.A ND2 GLN 131.A OE1 no hydrogen 3.133 N/A VAL 118.A N MET 95.A O no hydrogen 2.951 N/A GLN 119.A N MET 127.A O no hydrogen 2.869 N/A GLN 119.A NE2 GLY 92.A O no hydrogen 2.947 N/A ARG 120.A N GLU 93.A O no hydrogen 3.004 N/A ARG 120.A NE LEU 89.A O no hydrogen 2.856 N/A ARG 120.A NH1 SER 122.A O no hydrogen 2.868 N/A ARG 120.A NH2 VAL 86.A O no hydrogen 2.962 N/A LEU 121.A N ARG 125.A O no hydrogen 2.901 N/A SER 122.A N ARG 125.A O no hydrogen 3.331 N/A SER 122.A OG THR 124.A OG1 no hydrogen 3.361 N/A THR 124.A N SER 122.A OG no hydrogen 3.098 N/A THR 124.A OG1 SER 122.A OG no hydrogen 3.361 N/A THR 124.A OG1 GLU 172.A OE1 no hydrogen 3.160 N/A ARG 125.A N SER 122.A OG no hydrogen 2.999 N/A ARG 125.A NH1 ASP 7.A OD2 no hydrogen 3.039 N/A ARG 125.A NH1 GLU 172.A OE2 no hydrogen 2.685 N/A ARG 125.A NH2 ASP 7.A OD2 no hydrogen 2.955 N/A ILE 126.A N TYR 171.A O no hydrogen 2.854 N/A MET 127.A N GLN 119.A O no hydrogen 2.853 N/A VAL 128.A N LEU 169.A O no hydrogen 2.781 N/A GLN 129.A N ASN 117.A O no hydrogen 2.944 N/A ASN 130.A ND2 SER 132.A O no hydrogen 2.930 N/A ASN 130.A ND2 ASP 166.A OD1 no hydrogen 2.920 N/A GLN 131.A N GLN 115.A O no hydrogen 3.001 N/A ILE 136.A N VAL 163.A O no hydrogen 2.869 N/A LYS 137.A NZ THR 162.A OG1 no hydrogen 3.230 N/A ALA 138.A N THR 161.A O no hydrogen 2.827 N/A ASP 140.A N LYS 137.A O no hydrogen 2.982 N/A TYR 141.A N ALA 138.A O no hydrogen 3.039 N/A SER 142.A N ALA 139.A O no hydrogen 3.332 N/A LEU 143.A N ALA 138.A O no hydrogen 2.957 N/A GLU 144.A N GLU 144.A OE1.A no hydrogen 2.968 N/A ILE 147.A N LEU 143.A O no hydrogen 3.148 N/A GLU 148.A N GLU 144.A O no hydrogen 2.953 N/A THR 149.A N ALA 145.A O no hydrogen 2.949 N/A THR 149.A OG1 ALA 145.A O no hydrogen 3.207 N/A LEU 150.A N GLY 146.A O no hydrogen 2.989 N/A ARG 151.A N ILE 147.A O no hydrogen 2.799 N/A ARG 151.A NE GLU 148.A OE1.A no hydrogen 2.729 N/A ARG 151.A NH1 LEU 156.A O no hydrogen 2.764 N/A ARG 151.A NH2 GLU 148.A OE1.A no hydrogen 3.290 N/A ARG 151.A NH2 GLU 148.A OE2.A no hydrogen 2.379 N/A ASN 152.A N GLU 148.A O no hydrogen 2.863 N/A LEU 153.A N THR 149.A O no hydrogen 2.859 N/A ALA 154.A N LEU 150.A O no hydrogen 3.077 N/A SER 155.A N ASN 152.A O no hydrogen 3.266 N/A LEU 156.A N ARG 151.A O no hydrogen 2.971 N/A VAL 158.A N ASN 157.A OD1 no hydrogen 2.830 N/A SER 160.A N SER 18.A O no hydrogen 2.790 N/A SER 160.A OG THR 162.A O no hydrogen 3.437 N/A THR 162.A N SER 160.A OG no hydrogen 3.102 N/A VAL 163.A N ILE 136.A O no hydrogen 2.752 N/A VAL 165.A N LEU 134.A O no hydrogen 2.755 N/A ASP 166.A N ASN 14.A O no hydrogen 3.004 N/A PHE 167.A N ASN 130.A OD1 no hydrogen 2.971 N/A VAL 168.A N PHE 12.A O no hydrogen 3.086 N/A LEU 169.A N VAL 128.A O no hydrogen 2.834 N/A PHE 170.A N SER 11.A OG no hydrogen 2.961 N/A TYR 171.A N ILE 126.A O no hydrogen 2.909 N/A TYR 171.A OH GLN 43.A O no hydrogen 2.994 N/A GLU 172.A N SER 5.A O no hydrogen 2.934 N/A ALA 173.A N.A THR 124.A O no hydrogen 2.775 N/A ALA 173.A N.B THR 124.A O no hydrogen 2.888 N/A