Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hav_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N SER 1.A O no hydrogen 2.774 N/A ILE 5.A N SER 1.A O no hydrogen 3.400 N/A ALA 6.A N THR 2.A O no hydrogen 3.004 N/A GLY 7.A N LEU 3.A O no hydrogen 3.170 N/A GLY 7.A N GLU 4.A O no hydrogen 3.154 N/A LEU 8.A N ILE 5.A O no hydrogen 3.164 N/A VAL 9.A N ILE 5.A O no hydrogen 3.103 N/A ARG 10.A N ALA 6.A O no hydrogen 2.864 N/A LYS 11.A N GLY 7.A O no hydrogen 3.319 N/A ASN 12.A N VAL 9.A O no hydrogen 2.857 N/A ASN 12.A ND2 GLY 33.A O no hydrogen 3.085 N/A ASN 12.A ND2 ARG 97.A O no hydrogen 3.156 N/A LEU 13.A N ARG 10.A O no hydrogen 3.359 N/A VAL 14.A N ALA 31.A O no hydrogen 2.965 N/A GLN 15.A N ASN 60.A O no hydrogen 3.396 N/A PHE 16.A N MET 29.A O no hydrogen 2.823 N/A GLY 17.A N TYR 58.A O no hydrogen 2.794 N/A VAL 18.A N ARG 26.A O no hydrogen 2.929 N/A GLY 19.A N GLU 56.A O no hydrogen 2.949 N/A GLY 23.A N GLU 20.A O no hydrogen 2.958 N/A ARG 26.A N VAL 18.A O no hydrogen 2.977 N/A ARG 26.A NH2 SER 24.A OG no hydrogen 3.113 N/A VAL 28.A N PHE 16.A O no hydrogen 3.060 N/A MET 29.A N PHE 16.A O no hydrogen 3.471 N/A ASN 30.A N CYS 172.A O no hydrogen 3.048 N/A ASN 30.A ND2 THR 122.A O no hydrogen 2.948 N/A ASN 30.A ND2 CYS 172.A O no hydrogen 3.342 N/A ALA 31.A N VAL 14.A O no hydrogen 2.998 N/A LEU 32.A N LEU 40.A O no hydrogen 3.043 N/A GLY 33.A N ASN 12.A O no hydrogen 2.882 N/A VAL 34.A N TRP 38.A O no hydrogen 2.905 N/A LYS 35.A NZ ASP 213.A OD1 no hydrogen 2.965 N/A LYS 35.A NZ ASP 213.A OD2 no hydrogen 2.901 N/A ASP 36.A N PHE 96.A O no hydrogen 3.230 N/A TRP 38.A N LYS 35.A O no hydrogen 2.825 N/A LEU 39.A N MET 88.A O no hydrogen 2.833 N/A LEU 40.A N LEU 32.A O no hydrogen 2.752 N/A VAL 41.A N VAL 86.A O no hydrogen 2.836 N/A SER 43.A N ASP 84.A O no hydrogen 2.778 N/A SER 43.A OG GLN 83.A O no hydrogen 2.719 N/A ALA 45.A N PRO 42.A O no hydrogen 3.126 N/A TYR 46.A N SER 43.A O no hydrogen 3.034 N/A LYS 47.A N SER 43.A O no hydrogen 2.922 N/A LYS 47.A NZ GLN 83.A O no hydrogen 3.162 N/A GLU 49.A N TYR 46.A O no hydrogen 3.263 N/A TYR 52.A OH LYS 47.A O no hydrogen 2.613 N/A MET 54.A N ASP 51.A OD1 no hydrogen 3.163 N/A MET 55.A N TYR 52.A O no hydrogen 3.431 N/A GLU 56.A N GLY 19.A O no hydrogen 2.700 N/A PHE 57.A N ILE 68.A O no hydrogen 2.879 N/A TYR 58.A N GLY 17.A O no hydrogen 2.719 N/A TYR 58.A OH GLU 20.A O no hydrogen 3.071 N/A PHE 59.A N TYR 66.A O no hydrogen 3.010 N/A ASN 60.A N GLN 15.A O no hydrogen 3.149 N/A ASN 60.A ND2 GLN 15.A OE1 no hydrogen 3.275 N/A ARG 61.A N THR 64.A O no hydrogen 2.919 N/A ARG 61.A NH2 LYS 95.A O no hydrogen 3.527 N/A GLY 63.A N ASN 60.A OD1 no hydrogen 2.935 N/A TYR 66.A N PHE 59.A O no hydrogen 2.956 N/A SER 67.A OG GLU 56.A OE2 no hydrogen 2.811 N/A ILE 68.A N PHE 57.A O no hydrogen 3.133 N/A ALA 70.A N MET 55.A O no hydrogen 3.126 N/A ASN 72.A N SER 69.A O no hydrogen 2.750 N/A VAL 74.A N LYS 89.A O no hydrogen 3.421 N/A GLN 76.A N LEU 87.A O no hydrogen 2.778 N/A SER 77.A OG ASP 79.A O no hydrogen 3.124 N/A VAL 85.A N ASP 84.A OD1 no hydrogen 2.866 N/A VAL 86.A N VAL 41.A O no hydrogen 2.875 N/A LEU 87.A N GLN 76.A O no hydrogen 2.909 N/A MET 88.A N LEU 39.A O no hydrogen 2.782 N/A LYS 89.A N VAL 74.A O no hydrogen 2.874 N/A LYS 89.A NZ ASP 37.A OD1 no hydrogen 3.153 N/A LYS 89.A NZ ASP 37.A OD2 no hydrogen 3.283 N/A VAL 90.A N ASP 37.A O no hydrogen 2.873 N/A THR 92.A OG1 SER 67.A O no hydrogen 3.418 N/A ILE 93.A N VAL 90.A O no hydrogen 3.291 N/A PHE 96.A N ASP 36.A O no hydrogen 2.661 N/A ILE 99.A N VAL 34.A O no hydrogen 3.100 N/A THR 100.A N ASP 98.A OD1 no hydrogen 2.916 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 2.457 N/A THR 100.A OG1 GLN 101.A OE1 no hydrogen 2.816 N/A HIS 102.A N ILE 99.A O no hydrogen 2.905 N/A PHE 103.A N THR 100.A O no hydrogen 3.201 N/A ILE 104.A N ILE 187.A O no hydrogen 2.987 N/A LYS 106.A N GLU 207.A OE1 no hydrogen 2.876 N/A ASP 108.A N LYS 105.A O no hydrogen 2.812 N/A ARG 111.A N ASP 108.A O no hydrogen 3.118 N/A ALA 112.A N VAL 109.A O no hydrogen 3.138 N/A LEU 113.A N VAL 109.A O no hydrogen 3.317 N/A LEU 113.A N PRO 110.A O no hydrogen 3.240 N/A ASN 114.A N LEU 135.A O no hydrogen 2.828 N/A ARG 115.A N ALA 112.A O no hydrogen 3.451 N/A ALA 117.A N GLU 132.A O no hydrogen 3.478 N/A THR 118.A N VAL 177.A O no hydrogen 2.781 N/A LEU 119.A N ILE 130.A O no hydrogen 2.812 N/A VAL 120.A N ALA 175.A O no hydrogen 2.895 N/A THR 121.A N MET 128.A O no hydrogen 3.100 N/A THR 121.A OG1 MET 171.A O no hydrogen 2.908 N/A THR 122.A N THR 121.A OG1 no hydrogen 2.770 N/A THR 122.A OG1 ASN 30.A OD1 no hydrogen 2.628 N/A VAL 123.A N THR 126.A O no hydrogen 3.002 N/A THR 126.A N VAL 123.A O no hydrogen 3.076 N/A MET 128.A N THR 121.A O no hydrogen 2.891 N/A ILE 130.A N LEU 119.A O no hydrogen 3.002 N/A GLU 132.A N ALA 117.A O no hydrogen 3.073 N/A GLY 133.A N LYS 164.A O no hydrogen 3.200 N/A LEU 135.A N ARG 115.A O no hydrogen 2.786 N/A LYS 136.A N ARG 162.A O no hydrogen 3.240 N/A LYS 136.A NZ ASN 114.A OD1 no hydrogen 2.792 N/A GLU 138.A N ALA 160.A O no hydrogen 2.771 N/A ALA 141.A N VAL 157.A O no hydrogen 2.855 N/A TYR 143.A N LEU 155.A O no hydrogen 2.756 N/A TYR 143.A OH HIS 44.A ND1 no hydrogen 3.072 N/A HIS 145.A N VAL 153.A O no hydrogen 2.882 N/A LYS 147.A N THR 151.A O no hydrogen 3.074 N/A VAL 153.A N HIS 145.A O no hydrogen 2.915 N/A LEU 155.A N TYR 143.A O no hydrogen 2.857 N/A VAL 157.A N ALA 141.A O no hydrogen 2.758 N/A ASP 158.A N ASP 84.A OD2 no hydrogen 3.188 N/A GLN 159.A N GLU 139.A O no hydrogen 3.130 N/A GLN 159.A NE2 GLU 139.A O no hydrogen 3.549 N/A ALA 160.A N GLU 138.A O no hydrogen 2.763 N/A TRP 161.A N ALA 201.A O no hydrogen 2.824 N/A TRP 161.A NE1 LEU 188.A O no hydrogen 3.216 N/A ARG 162.A N LYS 136.A O no hydrogen 2.855 N/A ARG 162.A NH1 GLU 138.A OE2 no hydrogen 3.500 N/A GLY 163.A N LEU 199.A O no hydrogen 2.878 N/A GLY 165.A N SER 197.A O no hydrogen 2.866 N/A MET 171.A N LEU 168.A O no hydrogen 3.398 N/A CYS 172.A SG HIS 44.A NE2 no hydrogen 4.010 N/A CYS 172.A SG VAL 192.A O no hydrogen 3.641 N/A GLY 173.A N HIS 191.A O no hydrogen 2.873 N/A GLY 174.A N MET 171.A O no hydrogen 3.368 N/A ALA 175.A N VAL 120.A O no hydrogen 3.109 N/A LEU 176.A N GLY 189.A O no hydrogen 2.867 N/A VAL 177.A N THR 118.A O no hydrogen 2.812 N/A SER 178.A N ALA 186.A O no hydrogen 2.964 N/A SER 179.A N LEU 116.A O no hydrogen 3.299 N/A SER 179.A OG LEU 116.A O no hydrogen 2.663 N/A ASN 180.A N SER 178.A OG no hydrogen 3.334 N/A ASN 180.A ND2 ARG 111.A O no hydrogen 2.808 N/A SER 182.A N ASN 180.A OD1 no hydrogen 3.221 N/A SER 182.A OG ASN 180.A OD1 no hydrogen 3.135 N/A ILE 183.A N ASN 180.A O no hydrogen 3.325 N/A GLN 184.A N GLN 181.A O no hydrogen 3.041 N/A ASN 185.A N ASN 180.A O no hydrogen 3.218 N/A ASN 185.A ND2 SER 178.A O no hydrogen 3.039 N/A ILE 187.A N HIS 102.A O no hydrogen 2.977 N/A LEU 188.A N LEU 176.A O no hydrogen 2.820 N/A ILE 190.A N LYS 202.A O no hydrogen 3.040 N/A HIS 191.A N GLY 174.A O no hydrogen 2.961 N/A VAL 192.A N VAL 200.A O no hydrogen 2.988 N/A ALA 193.A N VAL 200.A O no hydrogen 3.060 N/A GLY 195.A N ILE 198.A O no hydrogen 3.072 N/A SER 197.A OG ASN 196.A O no hydrogen 2.786 N/A LEU 199.A N GLY 163.A O no hydrogen 2.658 N/A VAL 200.A N ALA 193.A O no hydrogen 2.733 N/A ALA 201.A N TRP 161.A O no hydrogen 3.126 N/A LYS 202.A N ILE 190.A O no hydrogen 2.814 N/A LYS 202.A NZ ASP 79.A OD2 no hydrogen 2.880 N/A LYS 202.A NZ ASP 84.A OD1 no hydrogen 3.178 N/A LYS 202.A NZ ASP 84.A OD2 no hydrogen 2.834 N/A LYS 202.A NZ ASP 158.A O no hydrogen 2.950 N/A LEU 203.A N GLN 159.A O no hydrogen 3.143 N/A VAL 204.A N LEU 188.A O no hydrogen 3.193 N/A GLN 206.A N ILE 104.A O no hydrogen 2.814 N/A GLN 206.A NE2 PHE 103.A O no hydrogen 3.377 N/A GLU 207.A N GLU 207.A OE1 no hydrogen 2.779 N/A MET 208.A N THR 205.A O no hydrogen 3.192 N/A PHE 209.A N GLN 206.A O no hydrogen 3.304 N/A ASP 213.A N GLN 210.A O no hydrogen 3.262 N/A LYS 214.A NZ ASN 211.A OD1 no hydrogen 3.040 N/A