Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e9y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE2 no hydrogen 2.674 N/A THR 4.A OG1 GLU 7.A OE2 no hydrogen 3.390 N/A LYS 6.A NZ THR 4.A OG1 no hydrogen 2.747 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.011 N/A LEU 8.A N THR 4.A O no hydrogen 3.277 N/A ASP 9.A N PRO 5.A O no hydrogen 3.160 N/A LYS 10.A N LYS 6.A O no hydrogen 3.147 N/A LYS 10.A NZ GLU 84.A O no hydrogen 3.222 N/A LEU 11.A N GLU 7.A O no hydrogen 2.856 N/A MET 12.A N LEU 8.A O no hydrogen 3.072 N/A LEU 13.A N ASP 9.A O no hydrogen 3.065 N/A HIS 14.A N LYS 10.A O no hydrogen 2.745 N/A ALA 16.A N LEU 13.A O no hydrogen 2.832 N/A GLY 17.A N LEU 13.A O no hydrogen 2.925 N/A GLY 17.A N HIS 14.A O no hydrogen 2.890 N/A GLU 18.A N HIS 14.A O no hydrogen 2.714 N/A LEU 19.A N TYR 15.A O no hydrogen 3.262 N/A ALA 20.A N ALA 16.A O no hydrogen 3.179 N/A LYS 21.A N GLY 17.A O no hydrogen 2.765 N/A LYS 22.A N GLU 18.A O no hydrogen 2.880 N/A ARG 23.A N LEU 19.A O no hydrogen 2.867 N/A ARG 23.A NH1 GLU 34.A OE2 no hydrogen 2.537 N/A LYS 24.A N ALA 20.A O no hydrogen 3.185 N/A GLU 25.A N LYS 21.A O no hydrogen 2.839 N/A LYS 26.A N LYS 22.A O no hydrogen 3.349 N/A GLY 27.A N LYS 24.A O no hydrogen 2.700 N/A LEU 30.A N ASP 69.A O no hydrogen 2.858 N/A ASN 31.A N GLU 34.A OE1 no hydrogen 2.823 N/A GLU 34.A N ASN 31.A OD1 no hydrogen 2.761 N/A ALA 35.A N ASN 31.A O no hydrogen 2.840 N/A VAL 36.A N TYR 32.A O no hydrogen 3.148 N/A ALA 37.A N VAL 33.A O no hydrogen 2.902 N/A LEU 38.A N GLU 34.A O no hydrogen 3.001 N/A ILE 39.A N ALA 35.A O no hydrogen 2.994 N/A SER 40.A N VAL 36.A O no hydrogen 2.854 N/A SER 40.A OG VAL 36.A O no hydrogen 2.742 N/A ALA 41.A N ALA 37.A O no hydrogen 2.666 N/A HIS 42.A N LEU 38.A O no hydrogen 3.036 N/A ILE 43.A N ILE 39.A O no hydrogen 3.328 N/A MET 44.A N SER 40.A O no hydrogen 3.167 N/A GLU 45.A N ALA 41.A O no hydrogen 3.302 N/A GLU 46.A N HIS 42.A O no hydrogen 3.205 N/A ALA 47.A N ILE 43.A O no hydrogen 3.066 N/A ARG 48.A N MET 44.A O no hydrogen 3.263 N/A ARG 48.A NH1 ARG 48.A O no hydrogen 2.759 N/A ALA 49.A N GLU 45.A O no hydrogen 3.006 N/A GLY 50.A N ALA 47.A O no hydrogen 3.183 N/A LYS 52.A NZ GLU 60.A OE1 no hydrogen 2.829 N/A GLU 56.A N THR 53.A O no hydrogen 3.052 N/A GLU 56.A N THR 53.A OG1 no hydrogen 3.221 N/A LEU 57.A N THR 53.A O no hydrogen 3.164 N/A MET 58.A N ALA 54.A O no hydrogen 3.294 N/A GLN 59.A N GLU 56.A O no hydrogen 3.071 N/A GLU 60.A N GLU 56.A O no hydrogen 2.998 N/A GLY 61.A N LEU 57.A O no hydrogen 3.140 N/A ARG 62.A N GLN 59.A O no hydrogen 2.457 N/A THR 63.A N GLU 60.A O no hydrogen 3.172 N/A THR 63.A OG1 GLU 60.A O no hydrogen 2.729 N/A LYS 66.A N ASP 69.A OD1 no hydrogen 3.208 N/A ASP 69.A N LYS 66.A O no hydrogen 2.555 N/A MET 71.A N LEU 30.A O no hydrogen 2.748 N/A VAL 74.A N MET 71.A O no hydrogen 3.107 N/A SER 76.A OG GLY 73.A O no hydrogen 2.786 N/A MET 77.A N GLY 73.A O no hydrogen 3.075 N/A MET 77.A N VAL 74.A O no hydrogen 3.059 N/A ILE 78.A N VAL 74.A O no hydrogen 2.889 N/A HIS 79.A N MET 77.A O no hydrogen 2.557 N/A HIS 79.A ND1 MET 77.A O no hydrogen 2.953 N/A VAL 81.A N VAL 96.A O no hydrogen 3.145 N/A ILE 83.A N VAL 94.A O no hydrogen 2.883 N/A PHE 87.A N GLY 90.A O no hydrogen 2.824 N/A ASP 89.A N ASP 89.A OD2 no hydrogen 2.527 N/A GLY 90.A N PHE 87.A O no hydrogen 2.724 N/A LYS 92.A N ALA 85.A O no hydrogen 3.112 N/A VAL 94.A N ILE 83.A O no hydrogen 2.835 N/A VAL 96.A N VAL 81.A O no hydrogen 3.207 N/A THR 98.A N HIS 79.A O no hydrogen 2.961 N/A ASN 103.A N GLU 101.A O no hydrogen 2.852 N/A GLU 110.A N VAL 107.A O no hydrogen 2.872 N/A LYS 125.A NZ GLY 123.A O no hydrogen 3.309 N/A SER 128.A OG GLU 185.A OE2 no hydrogen 2.437 N/A VAL 129.A N VAL 184.A O no hydrogen 2.983 N/A LYS 130.A NZ GLU 181.A OE1 no hydrogen 3.348 N/A VAL 131.A N LYS 182.A O no hydrogen 2.527 N/A LYS 132.A N ASP 155.A O no hydrogen 3.108 N/A ASN 133.A N GLU 180.A O no hydrogen 2.968 N/A VAL 139.A N PHE 176.A O no hydrogen 3.267 N/A ILE 141.A N VAL 174.A O no hydrogen 3.169 N/A SER 143.A OG HIS 144.A ND1 no hydrogen 2.895 N/A HIS 144.A ND1 SER 143.A OG no hydrogen 2.895 N/A HIS 146.A ND1 GLU 149.A OE2 no hydrogen 2.631 N/A PHE 147.A N LYS 164.A O no hydrogen 3.004 N/A GLU 149.A N HIS 146.A O no hydrogen 3.059 N/A VAL 150.A N PHE 147.A O no hydrogen 3.019 N/A CYS 153.A N ASN 151.A OD1 no hydrogen 3.217 N/A CYS 153.A SG ASN 151.A OD1 no hydrogen 3.652 N/A LEU 154.A N ASN 151.A O no hydrogen 3.211 N/A ASP 155.A N LYS 132.A O no hydrogen 2.797 N/A ARG 158.A N PHE 156.A O no hydrogen 2.883 N/A ARG 158.A NE PHE 148.A O no hydrogen 2.757 N/A ARG 158.A NH2 VAL 150.A O no hydrogen 2.952 N/A LYS 160.A N ASP 157.A O no hydrogen 2.956 N/A THR 161.A N ARG 158.A O no hydrogen 2.842 N/A THR 161.A OG1 ARG 158.A O no hydrogen 3.062 N/A GLY 163.A N HIS 146.A NE2 no hydrogen 2.794 N/A LYS 164.A NZ ASP 188.A OD1 no hydrogen 2.728 N/A LYS 164.A NZ ASP 188.A OD2 no hydrogen 3.417 N/A ARG 165.A N ILE 187.A O no hydrogen 2.858 N/A ARG 165.A NH1 SER 143.A O no hydrogen 3.335 N/A ASP 167.A N GLU 185.A O no hydrogen 2.987 N/A ILE 168.A N LEU 166.A O no hydrogen 2.606 N/A GLY 171.A N SER 143.A OG no hydrogen 2.770 N/A THR 172.A N ALA 169.A O no hydrogen 3.220 N/A THR 172.A OG1 ALA 169.A O no hydrogen 2.760 N/A VAL 174.A N ILE 141.A O no hydrogen 3.062 N/A PHE 176.A N VAL 139.A O no hydrogen 3.079 N/A GLU 177.A N GLU 180.A OE1 no hydrogen 2.997 N/A GLY 179.A N ASN 133.A O no hydrogen 2.774 N/A GLU 180.A N GLU 177.A O no hydrogen 2.683 N/A LYS 182.A N VAL 131.A O no hydrogen 2.639 N/A LYS 182.A NZ ARG 175.A O no hydrogen 2.658 N/A SER 183.A OG VAL 129.A O no hydrogen 3.478 N/A VAL 184.A N VAL 129.A O no hydrogen 2.901 N/A LEU 186.A N VAL 127.A O no hydrogen 3.105 N/A ILE 189.A N GLY 163.A O no hydrogen 3.063 N/A ARG 193.A N GLY 190.A O no hydrogen 3.192 N/A ARG 193.A NH1 GLY 163.A O no hydrogen 3.346 N/A ARG 193.A NH1 ILE 189.A O no hydrogen 2.745 N/A ARG 193.A NH2 GLY 163.A O no hydrogen 3.270 N/A ILE 195.A N ARG 204.A O no hydrogen 3.197 N/A GLY 197.A N ASP 203.A OD1 no hydrogen 2.718 N/A ASN 199.A N GLU 149.A OE1 no hydrogen 2.781 N/A ASN 199.A ND2 GLU 149.A O no hydrogen 2.697 N/A ALA 200.A N GLY 197.A O no hydrogen 2.828 N/A LEU 201.A N GLU 149.A OE1 no hydrogen 3.042 N/A ARG 204.A N ILE 195.A O no hydrogen 2.968 N/A ARG 204.A NH2 LYS 237.A O no hydrogen 2.932 N/A GLN 205.A NE2 ASN 192.A O no hydrogen 3.036 N/A ALA 206.A N ARG 193.A O no hydrogen 3.084 N/A ASP 207.A N SER 210.A OG no hydrogen 2.645 N/A SER 210.A N ASP 207.A OD1 no hydrogen 2.570 N/A SER 210.A OG GLN 205.A O no hydrogen 2.982 N/A SER 210.A OG ASP 207.A O no hydrogen 2.746 N/A SER 210.A OG ASP 207.A OD1 no hydrogen 3.318 N/A LYS 211.A N ASP 207.A O no hydrogen 3.155 N/A LYS 211.A NZ GLU 159.A OE2 no hydrogen 2.969 N/A LYS 212.A NZ GLU 209.A OE1 no hydrogen 2.868 N/A ILE 213.A N GLU 209.A O no hydrogen 3.431 N/A ALA 214.A N SER 210.A O no hydrogen 2.795 N/A LEU 215.A N LYS 211.A O no hydrogen 2.929 N/A HIS 216.A N LYS 212.A O no hydrogen 3.038 N/A HIS 216.A ND1 ASP 229.A OD1 no hydrogen 2.582 N/A ARG 217.A N ILE 213.A O no hydrogen 2.930 N/A ARG 217.A NH1 LEU 201.A O no hydrogen 3.216 N/A ARG 217.A NH1 VAL 202.A O no hydrogen 3.293 N/A ARG 217.A NH2 GLU 238.A OXT no hydrogen 2.724 N/A ALA 218.A N ALA 214.A O no hydrogen 2.829 N/A LYS 219.A N LEU 215.A O no hydrogen 2.817 N/A LYS 219.A NZ ASP 229.A OD2 no hydrogen 3.083 N/A GLU 220.A N HIS 216.A O no hydrogen 3.294 N/A ARG 221.A N ARG 217.A O no hydrogen 3.023 N/A ARG 221.A N ALA 218.A O no hydrogen 2.913 N/A ARG 221.A NH2 ASN 199.A O no hydrogen 2.708 N/A GLY 222.A N LYS 219.A O no hydrogen 3.172 N/A PHE 223.A N ALA 218.A O no hydrogen 3.148 N/A HIS 224.A N ARG 152.A O no hydrogen 3.269 N/A ALA 226.A N PHE 223.A O no hydrogen 2.861 N/A LYS 227.A N GLY 225.A O no hydrogen 2.395 N/A SER 228.A OG LYS 227.A O no hydrogen 2.706 N/A TYR 232.A OH GLU 238.A OE2 no hydrogen 2.992 N/A THR 235.A N GLU 238.A OE1 no hydrogen 3.224 N/A THR 235.A N GLU 238.A OE2 no hydrogen 3.181 N/A THR 235.A OG1 LYS 237.A O no hydrogen 3.333 N/A THR 235.A OG1 GLU 238.A OE2 no hydrogen 2.492 N/A