Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r5a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 26.A O no hydrogen 3.075 N/A THR 2.A OG1 ASP 58.A OD1 no hydrogen 2.637 N/A VAL 3.A N ASP 57.A O no hydrogen 3.207 N/A LEU 4.A N ASP 28.A O no hydrogen 3.227 N/A TYR 5.A N THR 55.A O no hydrogen 2.942 N/A TYR 6.A N LYS 30.A O no hydrogen 3.002 N/A SER 10.A N LEU 7.A O no hydrogen 2.889 N/A CYS 13.A N SER 10.A OG no hydrogen 3.402 N/A CYS 13.A SG SER 10.A OG no hydrogen 3.586 N/A ARG 14.A N SER 10.A O no hydrogen 3.042 N/A ARG 14.A NE ALA 9.A O no hydrogen 2.865 N/A ARG 14.A NH1 GLN 166.A OE1 no hydrogen 3.430 N/A ARG 14.A NH2 ALA 9.A O no hydrogen 2.582 N/A ARG 14.A NH2 GLN 166.A OE1 no hydrogen 2.726 N/A SER 15.A N PRO 11.A O no hydrogen 3.249 N/A SER 15.A OG PRO 11.A O no hydrogen 3.478 N/A LEU 17.A N CYS 13.A O no hydrogen 3.038 N/A LEU 18.A N ARG 14.A O no hydrogen 3.025 N/A LEU 19.A N SER 15.A O no hydrogen 3.107 N/A ALA 20.A N VAL 16.A O no hydrogen 2.919 N/A LYS 21.A N LEU 17.A O no hydrogen 2.813 N/A MET 22.A N LEU 18.A O no hydrogen 2.721 N/A ILE 23.A N LEU 19.A O no hydrogen 2.791 N/A GLY 24.A N LYS 21.A O no hydrogen 3.480 N/A VAL 25.A N ALA 20.A O no hydrogen 2.847 N/A ASP 28.A N THR 2.A O no hydrogen 2.902 N/A LYS 30.A N LEU 4.A O no hydrogen 3.050 N/A LEU 32.A N TYR 6.A O no hydrogen 2.725 N/A ASN 33.A N GLU 38.A OE2 no hydrogen 2.856 N/A GLU 36.A N ASN 33.A O no hydrogen 3.154 N/A GLU 36.A N ASN 33.A OD1 no hydrogen 2.597 N/A GLY 37.A N ILE 34.A O no hydrogen 3.003 N/A GLU 38.A N ASN 33.A O no hydrogen 3.069 N/A LEU 40.A N GLY 37.A O no hydrogen 3.098 N/A LYS 41.A N GLU 38.A O no hydrogen 3.290 N/A PHE 44.A N LYS 41.A O no hydrogen 2.954 N/A VAL 45.A N LYS 41.A O no hydrogen 3.034 N/A GLU 46.A N PRO 42.A O no hydrogen 2.821 N/A ASN 48.A N PHE 44.A O no hydrogen 2.632 N/A HIS 51.A N ASN 48.A O no hydrogen 2.623 N/A CYS 52.A N ASN 48.A OD1 no hydrogen 3.387 N/A CYS 52.A SG ASN 48.A OD1 no hydrogen 3.665 N/A THR 55.A N TYR 5.A O no hydrogen 3.297 N/A THR 55.A OG1 ASN 48.A OD1 no hydrogen 3.046 N/A THR 55.A OG1 CYS 52.A O no hydrogen 2.523 N/A MET 56.A N LEU 63.A O no hydrogen 2.721 N/A ASP 57.A N VAL 3.A O no hydrogen 2.979 N/A ASP 58.A N LEU 61.A O no hydrogen 2.735 N/A GLY 60.A N ASP 57.A OD1 no hydrogen 2.929 N/A LEU 61.A N ASP 58.A O no hydrogen 3.067 N/A LEU 63.A N MET 56.A O no hydrogen 2.854 N/A ARG 67.A NE ASP 101.A OD2 no hydrogen 2.505 N/A ARG 67.A NH2 ASP 101.A OD2 no hydrogen 2.691 N/A VAL 68.A N GLU 65.A O no hydrogen 2.679 N/A ILE 69.A N GLU 65.A O no hydrogen 3.080 N/A LEU 70.A N SER 66.A O no hydrogen 2.984 N/A SER 71.A N ARG 67.A O no hydrogen 3.417 N/A SER 71.A OG VAL 68.A O no hydrogen 2.979 N/A TYR 72.A N VAL 68.A O no hydrogen 3.001 N/A TYR 72.A OH ASP 58.A OD2 no hydrogen 2.485 N/A LEU 73.A N ILE 69.A O no hydrogen 2.844 N/A VAL 74.A N LEU 70.A O no hydrogen 3.023 N/A SER 75.A N SER 71.A O no hydrogen 2.897 N/A SER 75.A OG SER 71.A O no hydrogen 3.094 N/A ALA 76.A N TYR 72.A O no hydrogen 2.772 N/A TYR 77.A N LEU 73.A O no hydrogen 2.722 N/A TYR 77.A OH ASP 58.A OD1 no hydrogen 3.017 N/A TYR 77.A OH ASP 58.A OD2 no hydrogen 2.579 N/A GLY 78.A N VAL 74.A O no hydrogen 2.976 N/A LYS 79.A N GLU 81.A OE1 no hydrogen 2.995 N/A LYS 79.A NZ ASP 80.A OD1 no hydrogen 3.473 N/A TYR 84.A OH ASP 95.A OD1 no hydrogen 2.729 N/A ARG 89.A NH1 ASP 87.A OD2 no hydrogen 3.250 N/A SER 90.A OG ASP 87.A OD2 no hydrogen 3.155 N/A ARG 91.A N ASP 87.A O no hydrogen 2.733 N/A ARG 91.A NE PRO 85.A O no hydrogen 2.776 N/A ARG 91.A NH2 TYR 84.A O no hydrogen 3.026 N/A ARG 91.A NH2 PRO 85.A O no hydrogen 3.143 N/A ALA 92.A N PHE 88.A O no hydrogen 2.861 N/A VAL 94.A N SER 90.A O no hydrogen 3.327 N/A ASP 95.A N ARG 91.A O no hydrogen 2.712 N/A GLN 96.A N ALA 92.A O no hydrogen 2.688 N/A ARG 97.A N ILE 93.A O no hydrogen 2.968 N/A ARG 97.A NE SER 148.A O no hydrogen 2.470 N/A ARG 97.A NH2 SER 148.A O no hydrogen 3.295 N/A LEU 98.A N VAL 94.A O no hydrogen 3.089 N/A HIS 99.A N ASP 95.A O no hydrogen 2.859 N/A PHE 100.A N GLN 96.A O no hydrogen 2.856 N/A ASP 101.A N ARG 97.A O no hydrogen 3.115 N/A LEU 102.A N LEU 98.A O no hydrogen 3.079 N/A GLY 103.A N HIS 99.A O no hydrogen 2.716 N/A LEU 105.A N PHE 100.A O no hydrogen 3.011 N/A TYR 106.A N ASP 101.A O no hydrogen 2.865 N/A GLN 107.A NE2 GLN 107.A O no hydrogen 3.614 N/A GLN 107.A NE2 ASP 111.A OD1 no hydrogen 3.499 N/A ARG 108.A N THR 104.A O no hydrogen 3.035 N/A ARG 108.A NH1 LYS 130.A O no hydrogen 2.862 N/A ARG 108.A NH1 GLU 133.A OE1 no hydrogen 3.102 N/A VAL 109.A N TYR 106.A O no hydrogen 2.790 N/A VAL 110.A N TYR 106.A O no hydrogen 2.920 N/A ASP 111.A N GLN 107.A O no hydrogen 3.045 N/A TYR 112.A N ARG 108.A O no hydrogen 3.357 N/A PHE 114.A N VAL 110.A O no hydrogen 3.174 N/A ILE 117.A N TYR 113.A O no hydrogen 3.146 N/A HIS 118.A N PRO 115.A O no hydrogen 2.896 N/A LEU 119.A N PRO 115.A O no hydrogen 2.537 N/A THR 126.A OG1 ASP 124.A OD1 no hydrogen 2.451 N/A LYS 127.A N ASP 124.A OD1 no hydrogen 3.081 N/A LYS 128.A N GLN 125.A O no hydrogen 3.117 N/A ALA 129.A N GLN 125.A O no hydrogen 3.204 N/A ALA 129.A N THR 126.A O no hydrogen 3.119 N/A LYS 130.A N THR 126.A O no hydrogen 3.235 N/A ALA 132.A N LYS 128.A O no hydrogen 3.174 N/A GLU 133.A N ALA 129.A O no hydrogen 2.708 N/A ALA 134.A N LYS 130.A O no hydrogen 2.908 N/A LEU 135.A N LEU 131.A O no hydrogen 2.903 N/A GLY 136.A N ALA 132.A O no hydrogen 2.904 N/A TRP 137.A N GLU 133.A O no hydrogen 3.097 N/A PHE 138.A N ALA 134.A O no hydrogen 2.870 N/A GLU 139.A N LEU 135.A O no hydrogen 2.707 N/A ALA 140.A N GLY 136.A O no hydrogen 3.005 N/A MET 141.A N TRP 137.A O no hydrogen 2.781 N/A LEU 142.A N PHE 138.A O no hydrogen 2.858 N/A LEU 142.A N GLU 139.A O no hydrogen 3.297 N/A LYS 143.A N ALA 140.A O no hydrogen 3.291 N/A GLN 146.A N ASN 151.A OD1 no hydrogen 2.966 N/A TRP 147.A N ALA 150.A O no hydrogen 3.266 N/A SER 148.A N ASP 157.A OD1 no hydrogen 2.982 N/A SER 148.A OG ASP 157.A OD1 no hydrogen 2.916 N/A HIS 152.A NE2 ASN 82.A O no hydrogen 2.706 N/A THR 154.A N ASP 157.A OD2 no hydrogen 2.841 N/A THR 154.A OG1 ASP 157.A OD2 no hydrogen 3.340 N/A ILE 155.A N LEU 83.A O no hydrogen 2.833 N/A ASP 157.A N THR 154.A O no hydrogen 3.135 N/A ALA 159.A N ILE 155.A O no hydrogen 3.035 N/A LEU 160.A N ALA 156.A O no hydrogen 2.795 N/A CYS 161.A N ASP 157.A O no hydrogen 2.555 N/A VAL 162.A N ILE 158.A O no hydrogen 3.027 N/A VAL 162.A N ALA 159.A O no hydrogen 3.120 N/A THR 163.A N ALA 159.A O no hydrogen 3.218 N/A THR 163.A OG1 ASP 101.A OD1 no hydrogen 2.712 N/A VAL 164.A N LEU 160.A O no hydrogen 2.960 N/A SER 165.A N CYS 161.A O no hydrogen 2.965 N/A SER 165.A OG CYS 161.A O no hydrogen 3.009 N/A SER 165.A OG VAL 162.A O no hydrogen 3.000 N/A SER 165.A OG ASN 200.A OD1 no hydrogen 2.870 N/A GLN 166.A N VAL 162.A O no hydrogen 3.233 N/A GLN 166.A NE2 ALA 204.A O no hydrogen 3.313 N/A ILE 167.A N THR 163.A O no hydrogen 3.079 N/A GLU 168.A N VAL 164.A O no hydrogen 2.837 N/A ALA 169.A N SER 165.A O no hydrogen 3.203 N/A PHE 170.A N GLN 166.A O no hydrogen 2.845 N/A GLN 171.A N GLU 168.A O no hydrogen 2.687 N/A PHE 172.A N ILE 167.A O no hydrogen 3.250 N/A HIS 175.A N ASP 173.A OD1 no hydrogen 3.070 N/A TYR 177.A N LEU 174.A O no hydrogen 3.102 N/A TYR 177.A OH ALA 132.A O no hydrogen 3.201 N/A ARG 179.A N GLU 139.A OE2 no hydrogen 2.741 N/A ARG 179.A NE GLU 139.A OE2 no hydrogen 3.181 N/A VAL 180.A N GLU 139.A OE1 no hydrogen 2.937 N/A ARG 181.A N TYR 177.A O no hydrogen 3.075 N/A ARG 181.A NE LEU 174.A O no hydrogen 2.580 N/A ARG 181.A NH2 HIS 175.A O no hydrogen 2.350 N/A ALA 182.A N PRO 178.A O no hydrogen 2.868 N/A TRP 183.A N ARG 179.A O no hydrogen 2.805 N/A TRP 183.A NE1 ASP 157.A OD1 no hydrogen 2.853 N/A LEU 184.A N VAL 180.A O no hydrogen 2.804 N/A LEU 185.A N ARG 181.A O no hydrogen 3.148 N/A LYS 186.A N ALA 182.A O no hydrogen 3.363 N/A CYS 187.A N TRP 183.A O no hydrogen 2.951 N/A CYS 187.A SG TRP 183.A O no hydrogen 3.392 N/A LYS 188.A N LEU 184.A O no hydrogen 3.217 N/A LYS 188.A NZ GLU 168.A OE1 no hydrogen 2.604 N/A ASP 189.A N LEU 185.A O no hydrogen 3.013 N/A GLU 190.A N LYS 186.A O no hydrogen 2.836 N/A LEU 191.A N CYS 187.A O no hydrogen 2.967 N/A GLU 192.A N LYS 188.A O no hydrogen 2.702 N/A HIS 194.A N LEU 191.A O no hydrogen 2.572 N/A TYR 196.A N LEU 191.A O no hydrogen 3.401 N/A LYS 197.A NZ GLU 201.A OE1 no hydrogen 3.219 N/A ILE 199.A N GLY 195.A O no hydrogen 2.608 N/A ASN 200.A N TYR 196.A O no hydrogen 2.645 N/A GLU 201.A N TYR 196.A O no hydrogen 2.878 N/A THR 202.A N LYS 197.A O no hydrogen 3.052 N/A THR 202.A OG1 GLU 198.A O no hydrogen 2.801 N/A ALA 204.A N ASN 200.A O no hydrogen 2.960 N/A GLU 205.A N GLU 201.A O no hydrogen 3.487 N/A THR 206.A N THR 202.A O no hydrogen 3.470 N/A THR 206.A OG1 GLY 203.A O no hydrogen 3.441 N/A LEU 207.A N GLY 203.A O no hydrogen 3.217 N/A ALA 208.A N ALA 204.A O no hydrogen 2.750 N/A GLY 209.A N GLU 205.A O no hydrogen 2.501 N/A LEU 210.A N THR 206.A O no hydrogen 2.960 N/A PHE 211.A N ALA 208.A O no hydrogen 2.912 N/A ARG 212.A N ALA 208.A O no hydrogen 2.746 N/A SER 213.A N GLY 209.A O no hydrogen 2.643 N/A SER 213.A OG LEU 210.A O no hydrogen 3.153 N/A LYS 214.A NZ ILE 117.A O no hydrogen 2.968 N/A