Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k32_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASN 26.A O no hydrogen 3.198 N/A HIS 4.A N ILE 97.A O no hydrogen 2.830 N/A VAL 5.A N HIS 28.A O no hydrogen 3.046 N/A LEU 6.A N ALA 99.A O no hydrogen 2.739 N/A PHE 7.A N ILE 30.A O no hydrogen 2.931 N/A SER 8.A N SER 13.A OG no hydrogen 2.783 N/A GLY 10.A N SER 8.A OG no hydrogen 3.299 N/A SER 14.A N GLY 10.A O no hydrogen 2.783 N/A SER 14.A OG GLY 10.A O no hydrogen 2.860 N/A LEU 15.A N LYS 11.A O no hydrogen 3.001 N/A SER 16.A N ASP 12.A O no hydrogen 2.930 N/A SER 16.A OG ASP 100.A O no hydrogen 3.214 N/A ALA 17.A N SER 13.A O no hydrogen 3.340 N/A VAL 18.A N SER 14.A O no hydrogen 3.009 N/A ILE 19.A N LEU 15.A O no hydrogen 2.900 N/A LEU 20.A N SER 16.A O no hydrogen 3.272 N/A LYS 21.A N ALA 17.A O no hydrogen 3.193 N/A LYS 22.A N VAL 18.A O no hydrogen 3.160 N/A LEU 23.A N ILE 19.A O no hydrogen 3.156 N/A GLY 24.A N LYS 21.A O no hydrogen 2.749 N/A TYR 25.A N LEU 20.A O no hydrogen 2.867 N/A ASN 26.A ND2 ASP 2.A OD1 no hydrogen 3.405 N/A HIS 28.A N VAL 3.A O no hydrogen 2.785 N/A LEU 29.A N LYS 53.A O no hydrogen 2.779 N/A ILE 30.A N VAL 5.A O no hydrogen 2.950 N/A THR 31.A N LYS 55.A O no hydrogen 2.905 N/A THR 31.A OG1 PHE 7.A O no hydrogen 2.598 N/A THR 31.A OG1 HIS 54.A NE2 no hydrogen 3.003 N/A ASN 33.A N ILE 57.A O no hydrogen 3.019 N/A ASN 33.A ND2 ILE 37.A O no hydrogen 2.791 N/A PHE 34.A N GLU 157.A OE1 no hydrogen 2.736 N/A PHE 34.A N GLU 157.A OE2 no hydrogen 3.235 N/A GLY 35.A N ASN 33.A OD1 no hydrogen 2.677 N/A VAL 36.A N GLU 157.A OE2 no hydrogen 2.914 N/A SER 39.A N ILE 37.A O no hydrogen 2.829 N/A ALA 43.A N SER 152.A OG no hydrogen 3.199 N/A GLU 44.A N TYR 40.A O no hydrogen 3.014 N/A GLU 45.A N LYS 41.A O no hydrogen 2.914 N/A THR 46.A N LEU 42.A O no hydrogen 3.022 N/A ALA 47.A N ALA 43.A O no hydrogen 2.906 N/A LYS 48.A N GLU 44.A O no hydrogen 3.082 N/A ILE 49.A N GLU 45.A O no hydrogen 3.032 N/A LEU 50.A N THR 46.A O no hydrogen 2.678 N/A GLY 51.A N LYS 48.A O no hydrogen 3.171 N/A PHE 52.A N ALA 47.A O no hydrogen 2.951 N/A HIS 54.A NE2 THR 31.A OG1 no hydrogen 3.003 N/A LYS 55.A N LEU 29.A O no hydrogen 2.776 N/A ILE 57.A N THR 31.A O no hydrogen 3.005 N/A LEU 59.A N ASN 33.A O no hydrogen 2.723 N/A ARG 61.A NE GLU 65.A OE2 no hydrogen 2.782 N/A ARG 61.A NH2 GLU 65.A OE2 no hydrogen 3.019 N/A ARG 61.A NH2 GLU 164.A OE1 no hydrogen 2.862 N/A LYS 62.A N ASP 60.A OD1 no hydrogen 2.910 N/A ILE 63.A N ASP 60.A O no hydrogen 2.805 N/A GLU 65.A N ARG 61.A O no hydrogen 2.922 N/A LYS 66.A N LYS 62.A O no hydrogen 3.014 N/A ALA 67.A N ILE 63.A O no hydrogen 3.136 N/A ALA 68.A N VAL 64.A O no hydrogen 2.895 N/A ASP 69.A N GLU 65.A O no hydrogen 3.087 N/A ILE 71.A N ALA 68.A O no hydrogen 3.063 N/A GLU 72.A N ASP 69.A O no hydrogen 2.762 N/A HIS 73.A N ILE 70.A O no hydrogen 3.177 N/A LYS 74.A N ILE 70.A O no hydrogen 2.690 N/A LYS 74.A NZ LYS 171.A O no hydrogen 3.231 N/A TYR 75.A N HIS 73.A O no hydrogen 2.619 N/A ILE 80.A N PRO 76.A O no hydrogen 2.918 N/A GLN 81.A N GLY 77.A O no hydrogen 2.687 N/A GLN 81.A NE2 LYS 110.A O no hydrogen 3.369 N/A TYR 82.A N PRO 78.A O no hydrogen 2.909 N/A VAL 83.A N ALA 79.A O no hydrogen 2.948 N/A HIS 84.A N ILE 80.A O no hydrogen 2.999 N/A HIS 84.A ND1 TYR 154.A OH no hydrogen 3.011 N/A HIS 84.A NE2 ASP 100.A OD2 no hydrogen 2.863 N/A LYS 85.A N GLN 81.A O no hydrogen 3.048 N/A LYS 85.A NZ GLU 115.A OE1 no hydrogen 3.384 N/A LYS 85.A NZ GLU 115.A OE2 no hydrogen 2.612 N/A THR 86.A N TYR 82.A O no hydrogen 3.066 N/A THR 86.A OG1 TYR 82.A O no hydrogen 3.007 N/A VAL 87.A N VAL 83.A O no hydrogen 2.804 N/A LEU 88.A N HIS 84.A O no hydrogen 2.918 N/A GLU 89.A N LYS 85.A O no hydrogen 2.883 N/A ILE 90.A N THR 86.A O no hydrogen 2.912 N/A LEU 91.A N VAL 87.A O no hydrogen 2.901 N/A ALA 92.A N LEU 88.A O no hydrogen 2.846 N/A ASP 93.A N ILE 90.A O no hydrogen 2.991 N/A GLU 94.A N LEU 91.A O no hydrogen 2.784 N/A TYR 95.A N LEU 91.A O no hydrogen 2.695 N/A LEU 98.A N GLN 125.A O no hydrogen 2.834 N/A ALA 99.A N HIS 4.A O no hydrogen 2.834 N/A ASP 100.A N ILE 127.A O no hydrogen 3.359 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.963 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.967 N/A ARG 103.A N ASP 106.A OD2 no hydrogen 2.770 N/A ARG 103.A NE ASP 106.A OD1 no hydrogen 3.199 N/A ARG 103.A NE ASP 106.A OD2 no hydrogen 2.848 N/A ARG 103.A NH1 ASP 12.A OD2 no hydrogen 2.819 N/A ARG 103.A NH2 ASP 106.A OD1 no hydrogen 2.965 N/A ARG 104.A N LEU 130.A O no hydrogen 3.335 N/A ARG 104.A NE ASP 105.A OD1 no hydrogen 3.067 N/A ARG 104.A NH2 ASP 105.A OD1 no hydrogen 3.394 N/A ASP 106.A N ARG 103.A O no hydrogen 2.900 N/A LYS 110.A N GLN 81.A OE1 no hydrogen 2.830 N/A SER 112.A N GLU 115.A OE1 no hydrogen 2.783 N/A TYR 113.A OH GLN 117.A OE1 no hydrogen 3.194 N/A GLU 115.A N SER 112.A OG no hydrogen 3.348 N/A ILE 116.A N SER 112.A O no hydrogen 2.988 N/A GLN 117.A N TYR 113.A O no hydrogen 3.033 N/A SER 118.A N SER 114.A O no hydrogen 2.855 N/A LEU 119.A N GLU 115.A O no hydrogen 3.092 N/A GLU 120.A N ILE 116.A O no hydrogen 3.028 N/A ARG 121.A NE SER 118.A OG no hydrogen 2.787 N/A ARG 121.A NH1 GLU 89.A OE1 no hydrogen 3.225 N/A ARG 121.A NH2 GLU 89.A OE2 no hydrogen 2.696 N/A LYS 122.A N LEU 119.A O no hydrogen 3.147 N/A LYS 122.A NZ GLU 89.A O no hydrogen 2.661 N/A LYS 122.A NZ GLU 89.A OE1 no hydrogen 2.704 N/A ILE 124.A N GLU 120.A O no hydrogen 3.413 N/A GLN 125.A N SER 96.A O no hydrogen 2.696 N/A TYR 126.A N GLU 120.A OE1 no hydrogen 2.912 N/A TYR 126.A OH ASP 100.A OD2 no hydrogen 2.485 N/A ILE 127.A N LEU 98.A O no hydrogen 2.819 N/A PHE 132.A N LEU 130.A O no hydrogen 2.898 N/A TYR 134.A N ASP 105.A OD2 no hydrogen 2.843 N/A LEU 137.A N GLY 133.A O no hydrogen 2.945 N/A ARG 138.A N TYR 134.A O no hydrogen 2.821 N/A HIS 139.A N LYS 135.A O no hydrogen 2.913 N/A LEU 140.A N THR 136.A O no hydrogen 2.865 N/A ALA 141.A N LEU 137.A O no hydrogen 2.968 N/A SER 142.A N ARG 138.A O no hydrogen 3.378 N/A SER 142.A OG HIS 139.A O no hydrogen 3.191 N/A GLU 143.A N LEU 140.A O no hydrogen 3.299 N/A PHE 144.A N LEU 140.A O no hydrogen 3.049 N/A PHE 145.A N ALA 141.A O no hydrogen 2.879 N/A ILE 146.A N GLY 182.A O no hydrogen 2.739 N/A ILE 150.A N GLN 177.A O no hydrogen 3.220 N/A SER 152.A OG SER 39.A O no hydrogen 2.729 N/A TYR 154.A OH HIS 84.A ND1 no hydrogen 3.011 N/A GLU 155.A N ASP 153.A OD1 no hydrogen 3.163 N/A ILE 158.A N TYR 154.A O no hydrogen 3.077 N/A ARG 159.A N GLU 155.A O no hydrogen 2.779 N/A ARG 159.A NH1 GLU 155.A OE2 no hydrogen 2.963 N/A ARG 159.A NH2 GLU 170.A OE1 no hydrogen 3.059 N/A HIS 160.A N ALA 156.A O no hydrogen 2.862 N/A ILE 161.A N GLU 157.A O no hydrogen 2.985 N/A LEU 162.A N ILE 158.A O no hydrogen 3.080 N/A LYS 163.A N ARG 159.A O no hydrogen 2.987 N/A GLU 164.A N HIS 160.A O no hydrogen 3.076 N/A ARG 165.A N ILE 161.A O no hydrogen 3.057 N/A ARG 165.A N LEU 162.A O no hydrogen 2.904 N/A ARG 165.A NH1 ASP 69.A OD2 no hydrogen 2.523 N/A ARG 165.A NH2 GLU 65.A O no hydrogen 2.920 N/A ARG 165.A NH2 GLU 65.A OE1 no hydrogen 2.805 N/A ARG 165.A NH2 ASP 69.A OD2 no hydrogen 2.812 N/A GLY 166.A N LEU 162.A O no hydrogen 3.058 N/A GLY 166.A N LYS 163.A O no hydrogen 2.936 N/A GLU 167.A N LEU 162.A O no hydrogen 2.897 N/A LYS 171.A NZ TYR 172.A OH no hydrogen 3.402 N/A TYR 172.A N PRO 169.A O no hydrogen 2.837 N/A TYR 172.A OH GLU 167.A OE1 no hydrogen 2.911 N/A PHE 173.A N PRO 169.A O no hydrogen 2.871 N/A GLU 175.A N GLU 175.A OE2 no hydrogen 2.953 N/A THR 178.A OG1 GLU 149.A OE1 no hydrogen 3.508 N/A ARG 179.A N GLU 148.A O no hydrogen 2.766 N/A VAL 181.A N ILE 146.A O no hydrogen 2.762 N/A GLY 182.A N ILE 146.A O no hydrogen 3.373 N/A LYS 184.A N PHE 144.A O no hydrogen 3.061 N/A LYS 184.A NZ SER 142.A O no hydrogen 2.828 N/A LYS 184.A NZ PHE 145.A O no hydrogen 3.494 N/A