Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ydd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N TYR 70.A O no hydrogen 3.235 N/A LEU 5.A N TYR 208.A O no hydrogen 2.619 N/A TYR 6.A N TYR 208.A O no hydrogen 3.349 N/A PHE 7.A N LYS 66.A O no hydrogen 2.963 N/A GLY 8.A N THR 206.A O no hydrogen 3.152 N/A TRP 9.A N CYS 63.A O no hydrogen 2.727 N/A PHE 10.A N ILE 204.A O no hydrogen 2.780 N/A LEU 11.A N LEU 61.A O no hydrogen 2.926 N/A THR 12.A N LYS 202.A O no hydrogen 3.246 N/A LYS 13.A NZ GLU 17.A OE2 no hydrogen 3.396 N/A SER 15.A N THR 12.A OG1 no hydrogen 3.370 N/A SER 15.A OG THR 12.A OG1 no hydrogen 3.102 N/A SER 16.A N THR 12.A O no hydrogen 2.841 N/A SER 16.A OG LEU 11.A O no hydrogen 3.314 N/A SER 16.A OG THR 12.A O no hydrogen 3.216 N/A GLU 17.A N LYS 13.A O no hydrogen 2.962 N/A THR 18.A N LYS 14.A O no hydrogen 2.963 N/A THR 18.A OG1 LYS 14.A O no hydrogen 3.127 N/A LEU 19.A N SER 15.A O no hydrogen 3.027 N/A ARG 20.A N SER 16.A O no hydrogen 2.861 N/A ARG 20.A NH1 GLY 59.A O no hydrogen 3.185 N/A ARG 20.A NH2 PRO 57.A O no hydrogen 3.401 N/A ARG 20.A NH2 GLY 59.A O no hydrogen 2.362 N/A LYS 21.A N GLU 17.A O no hydrogen 2.941 N/A ALA 22.A N THR 18.A O no hydrogen 2.878 N/A GLY 23.A N LEU 19.A O no hydrogen 2.755 N/A GLN 24.A N ARG 20.A O no hydrogen 3.128 N/A GLN 24.A N LYS 21.A O no hydrogen 3.236 N/A VAL 25.A N LYS 21.A O no hydrogen 3.086 N/A PHE 26.A N ALA 22.A O no hydrogen 3.337 N/A LEU 27.A N GLY 23.A O no hydrogen 3.213 N/A GLU 28.A N GLN 24.A O no hydrogen 3.231 N/A GLU 29.A N VAL 25.A O no hydrogen 2.933 N/A LEU 30.A N PHE 26.A O no hydrogen 2.612 N/A GLY 31.A N LEU 27.A O no hydrogen 3.144 N/A ASN 32.A N GLU 28.A O no hydrogen 3.153 N/A ASN 32.A N GLU 29.A O no hydrogen 3.202 N/A HIS 33.A N LEU 30.A O no hydrogen 3.062 N/A ALA 35.A N HIS 33.A ND1 no hydrogen 3.250 N/A PHE 36.A N HIS 33.A O no hydrogen 3.155 N/A LYS 37.A N HIS 33.A O no hydrogen 2.972 N/A LYS 38.A N LYS 34.A O no hydrogen 3.146 N/A GLU 39.A N PHE 36.A O no hydrogen 3.105 N/A HIS 42.A N GLU 39.A O no hydrogen 2.864 N/A HIS 42.A ND1 GLU 39.A OE1 no hydrogen 2.725 N/A PHE 43.A N LEU 40.A O no hydrogen 3.065 N/A ILE 44.A N LEU 40.A O no hydrogen 2.877 N/A TYR 52.A N GLU 48.A O no hydrogen 2.897 N/A TYR 52.A OH PRO 104.A O no hydrogen 2.438 N/A PHE 53.A N LEU 49.A O no hydrogen 2.932 N/A LYS 55.A N CYS 146.A O no hydrogen 3.238 N/A LYS 55.A NZ ALA 147.A O no hydrogen 3.505 N/A LYS 55.A NZ ALA 148.A O no hydrogen 2.782 N/A LYS 55.A NZ VAL 150.A O no hydrogen 2.626 N/A ARG 56.A NH1 VAL 50.A O no hydrogen 3.564 N/A LEU 61.A N SER 16.A OG no hydrogen 2.787 N/A CYS 63.A N TRP 9.A O no hydrogen 2.676 N/A CYS 63.A SG HIS 141.A O no hydrogen 3.499 N/A THR 65.A N PHE 7.A O no hydrogen 2.920 N/A THR 65.A OG1 TYR 79.A OH no hydrogen 2.783 N/A LYS 66.A NZ ALA 74.A O no hydrogen 2.712 N/A LYS 66.A NZ ASP 124.A OD1 no hydrogen 3.071 N/A CYS 68.A N LEU 5.A O no hydrogen 2.764 N/A CYS 68.A SG LYS 66.A O no hydrogen 3.529 N/A ASP 69.A N LEU 5.A O no hydrogen 2.878 N/A TYR 70.A N PRO 4.A O no hydrogen 2.962 N/A TYR 70.A OH TYR 209.A O no hydrogen 3.025 N/A GLY 71.A N CYS 68.A O no hydrogen 2.861 N/A LYS 72.A N ASP 69.A O no hydrogen 3.176 N/A ALA 73.A N CYS 68.A O no hydrogen 3.122 N/A ALA 76.A N ALA 73.A O no hydrogen 3.198 N/A TYR 79.A N GLY 75.A O no hydrogen 2.975 N/A TYR 79.A OH LEU 120.A O no hydrogen 2.650 N/A ALA 80.A N ALA 76.A O no hydrogen 3.016 N/A GLN 81.A N GLU 77.A O no hydrogen 3.009 N/A GLN 82.A N TYR 79.A O no hydrogen 3.066 N/A VAL 85.A N GLN 82.A O no hydrogen 3.066 N/A LYS 86.A N GLN 82.A O no hydrogen 3.142 N/A ARG 87.A N GLU 83.A O no hydrogen 2.747 N/A SER 88.A N VAL 84.A O no hydrogen 2.893 N/A SER 88.A OG VAL 84.A O no hydrogen 2.574 N/A TYR 89.A N LYS 86.A O no hydrogen 3.294 N/A GLY 90.A N PHE 205.A O no hydrogen 2.577 N/A LYS 91.A N SER 88.A O no hydrogen 2.841 N/A PHE 93.A N ALA 203.A O no hydrogen 2.715 N/A LEU 95.A N VAL 201.A O no hydrogen 2.619 N/A SER 96.A OG GLU 200.A OE1 no hydrogen 3.352 N/A SER 96.A OG GLU 200.A OE2 no hydrogen 3.484 N/A ILE 97.A N MET 199.A O no hydrogen 2.910 N/A SER 98.A N GLN 110.A O no hydrogen 3.022 N/A LEU 100.A N LEU 193.A O no hydrogen 3.152 N/A PHE 101.A N GLY 108.A O no hydrogen 2.809 N/A VAL 102.A N TRP 191.A O no hydrogen 2.925 N/A THR 103.A N THR 106.A O no hydrogen 2.948 N/A THR 103.A OG1 ASP 158.A OD2 no hydrogen 2.613 N/A LYS 105.A N THR 103.A OG1 no hydrogen 3.035 N/A THR 106.A N THR 103.A OG1 no hydrogen 3.205 N/A THR 106.A OG1 ASP 158.A OD2 no hydrogen 2.600 N/A ALA 107.A N GLY 145.A O no hydrogen 2.885 N/A GLY 108.A N PHE 101.A O no hydrogen 3.133 N/A ALA 109.A N VAL 142.A O no hydrogen 2.804 N/A GLN 110.A N ALA 99.A O no hydrogen 2.699 N/A VAL 111.A N ALA 140.A O no hydrogen 2.905 N/A VAL 112.A N SER 96.A O no hydrogen 2.808 N/A THR 114.A N GLU 117.A OE1 no hydrogen 3.178 N/A LEU 118.A N THR 114.A O no hydrogen 2.779 N/A GLN 119.A N ASP 115.A O no hydrogen 3.229 N/A GLN 119.A N GLN 116.A O no hydrogen 3.206 N/A LEU 120.A N GLU 117.A O no hydrogen 2.947 N/A TRP 121.A N LEU 118.A O no hydrogen 3.094 N/A SER 131.A N PRO 128.A O no hydrogen 3.116 N/A LEU 134.A N SER 131.A O no hydrogen 3.206 N/A SER 138.A N PRO 135.A O no hydrogen 3.322 N/A SER 138.A OG PRO 135.A O no hydrogen 3.201 N/A ALA 140.A N GLY 137.A O no hydrogen 3.022 N/A HIS 141.A ND1 ARG 139.A O no hydrogen 2.885 N/A VAL 142.A N ALA 109.A O no hydrogen 2.787 N/A THR 143.A OG1 HIS 141.A NE2 no hydrogen 3.257 N/A THR 143.A OG1 THR 155.A OG1 no hydrogen 3.208 N/A LEU 144.A N ALA 107.A O no hydrogen 2.710 N/A GLY 145.A N ALA 107.A O no hydrogen 3.069 N/A CYS 146.A N LYS 55.A O no hydrogen 3.063 N/A ALA 147.A N LYS 105.A O no hydrogen 2.980 N/A VAL 150.A N ALA 147.A O no hydrogen 3.187 N/A GLN 154.A N GLN 151.A O no hydrogen 2.883 N/A GLN 154.A NE2 ASP 158.A OD1 no hydrogen 2.865 N/A THR 155.A N PRO 152.A O no hydrogen 3.335 N/A THR 155.A OG1 THR 143.A OG1 no hydrogen 3.208 N/A THR 155.A OG1 PRO 152.A O no hydrogen 2.915 N/A ASP 158.A N GLN 154.A O no hydrogen 2.727 N/A LEU 159.A N THR 155.A O no hydrogen 2.907 N/A LEU 160.A N GLY 156.A O no hydrogen 3.006 N/A ASP 161.A N LEU 157.A O no hydrogen 3.040 N/A ILE 162.A N ASP 158.A O no hydrogen 3.106 N/A LEU 163.A N LEU 159.A O no hydrogen 2.986 N/A GLN 164.A N LEU 160.A O no hydrogen 2.722 N/A GLN 164.A NE2 ALA 130.A O no hydrogen 2.625 N/A GLN 164.A NE2 GLU 132.A O no hydrogen 2.584 N/A GLN 165.A N ASP 161.A O no hydrogen 3.189 N/A GLN 165.A N ILE 162.A O no hydrogen 3.273 N/A VAL 166.A N ILE 162.A O no hydrogen 3.201 N/A LYS 167.A N LEU 163.A O no hydrogen 3.063 N/A GLY 168.A N GLN 165.A O no hydrogen 3.190 N/A GLY 169.A N VAL 166.A O no hydrogen 2.946 N/A SER 170.A N GLN 165.A O no hydrogen 2.916 N/A VAL 175.A N LEU 183.A O no hydrogen 2.750 N/A GLY 181.A N LEU 178.A O no hydrogen 3.023 N/A LYS 182.A N SER 194.A O no hydrogen 3.280 N/A LEU 183.A N GLY 176.A O no hydrogen 2.723 N/A TYR 184.A N MET 192.A O no hydrogen 2.786 N/A LEU 186.A N ARG 190.A O no hydrogen 3.038 N/A ARG 190.A N GLY 187.A O no hydrogen 2.810 N/A ARG 190.A NH1 GLN 165.A OE1 no hydrogen 3.426 N/A ARG 190.A NH2 GLN 165.A OE1 no hydrogen 3.412 N/A TRP 191.A N VAL 102.A O no hydrogen 2.854 N/A MET 192.A N TYR 184.A O no hydrogen 3.031 N/A LEU 193.A N LEU 100.A O no hydrogen 2.892 N/A SER 194.A N LYS 182.A O no hydrogen 3.211 N/A LEU 195.A N SER 98.A O no hydrogen 2.962 N/A THR 196.A N ARG 180.A O no hydrogen 2.844 N/A THR 196.A OG1 ARG 180.A O no hydrogen 3.158 N/A MET 199.A N ILE 97.A O no hydrogen 3.151 N/A VAL 201.A N LEU 95.A O no hydrogen 2.771 N/A LYS 202.A N SER 15.A OG no hydrogen 3.172 N/A ALA 203.A N PHE 93.A O no hydrogen 2.796 N/A ILE 204.A N PHE 10.A O no hydrogen 2.850 N/A PHE 205.A N LYS 91.A O no hydrogen 2.846 N/A THR 206.A N GLY 8.A O no hydrogen 3.040 N/A THR 206.A OG1 TYR 89.A OH no hydrogen 3.280 N/A GLY 207.A N THR 206.A OG1 no hydrogen 2.615 N/A TYR 208.A N TYR 6.A O no hydrogen 2.874 N/A