Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hav_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 3.544 N/A ILE 5.A N SER 1.A O no hydrogen 3.254 N/A ALA 6.A N THR 2.A O no hydrogen 2.897 N/A GLY 7.A N LEU 3.A O no hydrogen 2.928 N/A LEU 8.A N GLU 4.A O no hydrogen 3.234 N/A VAL 9.A N ILE 5.A O no hydrogen 3.104 N/A ARG 10.A N ALA 6.A O no hydrogen 3.057 N/A LYS 11.A N GLY 7.A O no hydrogen 3.376 N/A ASN 12.A N VAL 9.A O no hydrogen 3.012 N/A ASN 12.A ND2 GLY 33.A O no hydrogen 2.917 N/A ASN 12.A ND2 ARG 97.A O no hydrogen 2.958 N/A LEU 13.A N ARG 10.A O no hydrogen 3.281 N/A VAL 14.A N ALA 31.A O no hydrogen 3.056 N/A PHE 16.A N MET 29.A O no hydrogen 2.804 N/A GLY 17.A N TYR 58.A O no hydrogen 2.900 N/A VAL 18.A N ARG 26.A O no hydrogen 2.885 N/A GLY 19.A N GLU 56.A O no hydrogen 3.299 N/A LYS 21.A NZ GLU 56.A OE1 no hydrogen 3.352 N/A LYS 21.A NZ SER 67.A OG no hydrogen 3.410 N/A ARG 26.A N VAL 18.A O no hydrogen 2.781 N/A ARG 26.A NH1 GLU 49.A OE2 no hydrogen 3.021 N/A VAL 28.A N PHE 16.A O no hydrogen 2.821 N/A ASN 30.A ND2 THR 122.A O no hydrogen 3.081 N/A ALA 31.A N VAL 14.A O no hydrogen 2.918 N/A LEU 32.A N LEU 40.A O no hydrogen 3.082 N/A GLY 33.A N ASN 12.A O no hydrogen 2.971 N/A VAL 34.A N TRP 38.A O no hydrogen 3.151 N/A LYS 35.A NZ ASP 98.A OD2 no hydrogen 2.854 N/A TRP 38.A N LYS 35.A O no hydrogen 2.840 N/A LEU 39.A N MET 88.A O no hydrogen 2.926 N/A LEU 40.A N LEU 32.A O no hydrogen 2.779 N/A VAL 41.A N VAL 86.A O no hydrogen 2.732 N/A SER 43.A N ASP 84.A O no hydrogen 2.922 N/A SER 43.A OG PHE 82.A O no hydrogen 2.820 N/A SER 43.A OG ASP 84.A O no hydrogen 3.439 N/A ALA 45.A N PRO 42.A O no hydrogen 3.059 N/A TYR 46.A N SER 43.A O no hydrogen 3.437 N/A LYS 47.A N SER 43.A O no hydrogen 3.101 N/A LYS 47.A NZ GLN 83.A OE1 no hydrogen 2.891 N/A GLU 56.A N GLY 19.A O no hydrogen 2.904 N/A PHE 57.A N ILE 68.A O no hydrogen 2.703 N/A TYR 58.A N GLY 17.A O no hydrogen 2.786 N/A TYR 58.A OH GLU 20.A O no hydrogen 2.818 N/A PHE 59.A N TYR 66.A O no hydrogen 2.704 N/A ASN 60.A N GLN 15.A O no hydrogen 3.190 N/A ARG 61.A N THR 64.A O no hydrogen 3.039 N/A GLY 63.A N ASN 60.A OD1 no hydrogen 3.042 N/A TYR 66.A N PHE 59.A O no hydrogen 2.707 N/A SER 67.A OG GLU 56.A OE1 no hydrogen 3.478 N/A ILE 68.A N PHE 57.A O no hydrogen 3.020 N/A SER 69.A OG GLU 56.A OE2 no hydrogen 2.792 N/A ALA 70.A N MET 55.A O no hydrogen 3.055 N/A ASN 72.A N SER 69.A O no hydrogen 2.796 N/A GLN 76.A N LEU 87.A O no hydrogen 2.983 N/A GLN 76.A NE2 ASN 210.A O no hydrogen 2.805 N/A SER 77.A OG GLY 81.A O no hydrogen 2.681 N/A VAL 85.A N ASP 84.A OD1 no hydrogen 2.959 N/A VAL 86.A N VAL 41.A O no hydrogen 2.781 N/A LEU 87.A N GLN 76.A O no hydrogen 2.784 N/A MET 88.A N LEU 39.A O no hydrogen 2.729 N/A LYS 89.A N VAL 74.A O no hydrogen 3.192 N/A LYS 89.A NZ ASP 37.A OD1 no hydrogen 2.945 N/A LYS 89.A NZ ASP 37.A OD2 no hydrogen 2.928 N/A VAL 90.A N ASP 37.A O no hydrogen 3.168 N/A THR 92.A OG1 SER 67.A O no hydrogen 3.388 N/A ILE 93.A N VAL 90.A O no hydrogen 3.090 N/A PHE 96.A N ASP 36.A O no hydrogen 2.794 N/A ILE 99.A N VAL 34.A O no hydrogen 2.882 N/A THR 100.A N ASP 98.A OD1 no hydrogen 2.838 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 2.595 N/A THR 100.A OG1 ASP 98.A OD2 no hydrogen 3.462 N/A HIS 102.A N ILE 99.A O no hydrogen 2.922 N/A PHE 103.A N THR 100.A O no hydrogen 3.208 N/A ILE 104.A N ILE 186.A O no hydrogen 2.902 N/A LYS 106.A N GLU 206.A OE1 no hydrogen 3.144 N/A LYS 106.A N GLU 206.A OE2 no hydrogen 3.455 N/A ASP 108.A N LYS 105.A O no hydrogen 3.121 N/A VAL 109.A N LYS 106.A O no hydrogen 3.148 N/A ARG 111.A N ASP 108.A O no hydrogen 2.933 N/A ALA 112.A N VAL 109.A O no hydrogen 3.002 N/A LEU 113.A N VAL 109.A O no hydrogen 3.282 N/A ASN 114.A N LEU 135.A O no hydrogen 2.973 N/A ALA 117.A N GLU 132.A O no hydrogen 3.388 N/A THR 118.A N VAL 176.A O no hydrogen 2.736 N/A LEU 119.A N ILE 130.A O no hydrogen 2.776 N/A VAL 120.A N ALA 174.A O no hydrogen 2.967 N/A THR 121.A N MET 128.A O no hydrogen 3.136 N/A THR 121.A OG1 MET 171.A O no hydrogen 2.832 N/A THR 122.A N THR 121.A OG1 no hydrogen 2.808 N/A VAL 123.A N THR 126.A O no hydrogen 2.872 N/A THR 126.A N VAL 123.A O no hydrogen 3.203 N/A THR 126.A OG1 VAL 123.A O no hydrogen 3.225 N/A MET 128.A N THR 121.A O no hydrogen 2.833 N/A ILE 130.A N LEU 119.A O no hydrogen 2.927 N/A GLU 132.A N ALA 117.A O no hydrogen 2.902 N/A GLY 133.A N LYS 164.A O no hydrogen 2.780 N/A LEU 135.A N ARG 115.A O no hydrogen 3.006 N/A LYS 136.A N ARG 162.A O no hydrogen 3.089 N/A GLU 138.A N ALA 160.A O no hydrogen 2.897 N/A ALA 141.A N VAL 157.A O no hydrogen 2.859 N/A TYR 143.A N LEU 155.A O no hydrogen 2.932 N/A HIS 145.A N VAL 153.A O no hydrogen 2.931 N/A VAL 153.A N HIS 145.A O no hydrogen 2.934 N/A LEU 155.A N TYR 143.A O no hydrogen 2.798 N/A VAL 157.A N ALA 141.A O no hydrogen 2.767 N/A ASP 158.A N ASP 84.A OD2 no hydrogen 3.109 N/A GLN 159.A N GLU 139.A O no hydrogen 2.742 N/A ALA 160.A N GLU 138.A O no hydrogen 2.877 N/A TRP 161.A N ALA 200.A O no hydrogen 2.744 N/A TRP 161.A NE1 LEU 187.A O no hydrogen 2.898 N/A ARG 162.A N LYS 136.A O no hydrogen 2.888 N/A ARG 162.A NH1 GLU 138.A OE2 no hydrogen 3.246 N/A GLY 163.A N LEU 198.A O no hydrogen 3.186 N/A GLY 165.A N SER 196.A O no hydrogen 2.991 N/A GLY 172.A N HIS 190.A O no hydrogen 2.844 N/A GLY 173.A N MET 171.A O no hydrogen 3.240 N/A ALA 174.A N VAL 120.A O no hydrogen 3.245 N/A LEU 175.A N GLY 188.A O no hydrogen 2.942 N/A VAL 176.A N THR 118.A O no hydrogen 2.771 N/A SER 177.A N ALA 185.A O no hydrogen 3.017 N/A SER 178.A N LEU 116.A O no hydrogen 3.215 N/A SER 178.A OG LEU 116.A O no hydrogen 2.687 N/A ASN 179.A N SER 177.A OG no hydrogen 3.114 N/A ASN 179.A ND2 ARG 111.A O no hydrogen 2.806 N/A SER 181.A N ASN 179.A OD1 no hydrogen 3.168 N/A SER 181.A OG ASN 179.A OD1 no hydrogen 3.097 N/A ILE 182.A N ASN 179.A O no hydrogen 3.021 N/A GLN 183.A N GLN 180.A O no hydrogen 3.309 N/A ASN 184.A N ASN 179.A O no hydrogen 3.229 N/A ASN 184.A ND2 SER 177.A O no hydrogen 2.908 N/A ALA 185.A N ILE 182.A O no hydrogen 3.148 N/A ILE 186.A N HIS 102.A O no hydrogen 2.948 N/A LEU 187.A N LEU 175.A O no hydrogen 2.817 N/A ILE 189.A N LYS 201.A O no hydrogen 3.073 N/A HIS 190.A N GLY 173.A O no hydrogen 2.870 N/A VAL 191.A N VAL 199.A O no hydrogen 3.020 N/A ALA 192.A N VAL 199.A O no hydrogen 3.335 N/A GLY 194.A N ILE 197.A O no hydrogen 3.397 N/A LEU 198.A N GLY 163.A O no hydrogen 2.915 N/A VAL 199.A N ALA 192.A O no hydrogen 2.875 N/A ALA 200.A N TRP 161.A O no hydrogen 3.043 N/A LYS 201.A N ILE 189.A O no hydrogen 2.842 N/A LYS 201.A NZ ASP 84.A OD1 no hydrogen 3.259 N/A LYS 201.A NZ ASP 84.A OD2 no hydrogen 2.881 N/A LYS 201.A NZ ASP 158.A O no hydrogen 2.991 N/A LEU 202.A N GLN 159.A O no hydrogen 2.986 N/A VAL 203.A N LEU 187.A O no hydrogen 3.258 N/A THR 204.A OG1 GLU 206.A OE1 no hydrogen 3.504 N/A GLN 205.A N ILE 104.A O no hydrogen 2.879 N/A GLN 205.A NE2 PHE 103.A O no hydrogen 2.970 N/A GLU 206.A N GLU 206.A OE1 no hydrogen 2.769 N/A MET 207.A N THR 204.A O no hydrogen 3.134 N/A PHE 208.A N GLN 205.A O no hydrogen 3.260 N/A GLN 209.A N GLU 206.A O no hydrogen 3.168 N/A ILE 211.A N PHE 208.A O no hydrogen 3.408 N/A LYS 213.A N ILE 211.A O no hydrogen 2.762 N/A