Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hrh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N LEU 47.A O no hydrogen 2.899 N/A THR 3.A OG1 LYS 45.A O no hydrogen 2.908 N/A LEU 4.A N LYS 45.A O no hydrogen 3.111 N/A GLN 6.A N GLN 6.A OE1 no hydrogen 2.371 N/A GLY 7.A N THR 3.A O no hydrogen 3.204 N/A LYS 8.A N LEU 4.A O no hydrogen 2.849 N/A ILE 10.A N GLN 6.A O no hydrogen 2.471 N/A VAL 11.A N GLY 7.A O no hydrogen 3.257 N/A ASN 12.A N LYS 8.A O no hydrogen 3.044 N/A HIS 13.A N LYS 9.A O no hydrogen 2.961 N/A LEU 14.A N ILE 10.A O no hydrogen 3.232 N/A ARG 15.A N VAL 11.A O no hydrogen 2.979 N/A SER 16.A OG HIS 13.A O no hydrogen 3.550 N/A ARG 17.A N LEU 14.A O no hydrogen 2.823 N/A ARG 17.A NH1 HIS 13.A NE2 no hydrogen 3.563 N/A ALA 19.A N ARG 70.A O no hydrogen 2.815 N/A PHE 20.A N ILE 27.A O no hydrogen 2.985 N/A GLU 21.A N ASN 68.A O no hydrogen 3.060 N/A TYR 22.A N GLN 25.A O no hydrogen 2.676 N/A GLN 25.A N TYR 22.A O no hydrogen 2.762 N/A ILE 27.A N PHE 20.A O no hydrogen 2.885 N/A ILE 29.A N LEU 18.A O no hydrogen 2.779 N/A ASN 33.A N LEU 30.A O no hydrogen 2.949 N/A ILE 34.A N SER 31.A O no hydrogen 2.929 N/A VAL 35.A N LEU 53.A O no hydrogen 2.952 N/A VAL 37.A N ASP 51.A O no hydrogen 2.963 N/A GLY 38.A N PHE 116.A O no hydrogen 2.940 N/A ARG 41.A NH1 GLU 156.A OE1 no hydrogen 3.097 N/A ARG 41.A NH1 GLU 156.A OE2 no hydrogen 3.303 N/A ARG 41.A NH2 GLU 156.A OE1 no hydrogen 2.701 N/A ARG 42.A N GLY 38.A O no hydrogen 2.962 N/A ARG 42.A NH1 THR 117.A O no hydrogen 2.456 N/A GLU 43.A N LEU 40.A O no hydrogen 3.269 N/A GLU 44.A N SER 39.A O no hydrogen 2.997 N/A LEU 47.A N LEU 2.A O no hydrogen 2.318 N/A VAL 50.A N GLN 98.A O no hydrogen 2.976 N/A LEU 52.A N ASP 100.A O no hydrogen 2.869 N/A LEU 53.A N VAL 35.A O no hydrogen 2.758 N/A ILE 54.A N PHE 102.A O no hydrogen 2.750 N/A ILE 55.A N ASN 33.A O no hydrogen 2.972 N/A VAL 56.A N ALA 104.A O no hydrogen 3.039 N/A LEU 61.A N GLU 58.A O no hydrogen 3.251 N/A LEU 62.A N LYS 59.A O no hydrogen 2.918 N/A HIS 64.A N LEU 61.A O no hydrogen 3.028 N/A VAL 65.A N LEU 61.A O no hydrogen 3.086 N/A ASN 68.A N HIS 64.A O no hydrogen 3.314 N/A ILE 69.A N LEU 66.A O no hydrogen 3.100 N/A ARG 70.A N ALA 19.A O no hydrogen 2.573 N/A LYS 72.A N ARG 17.A O no hydrogen 3.110 N/A SER 77.A N PHE 89.A O no hydrogen 3.050 N/A SER 77.A OG VAL 78.A O no hydrogen 3.283 N/A LYS 79.A N VAL 87.A O no hydrogen 3.062 N/A CYS 81.A SG LEU 66.A O no hydrogen 3.454 N/A CYS 81.A SG GLY 82.A O no hydrogen 3.573 N/A GLY 82.A N LYS 85.A O no hydrogen 2.855 N/A ARG 84.A NH1 GLU 108.A OE1 no hydrogen 3.135 N/A ARG 84.A NH2 GLU 108.A OE1 no hydrogen 2.901 N/A CYS 86.A N LEU 101.A O no hydrogen 2.998 N/A VAL 87.A N VAL 80.A O no hydrogen 2.968 N/A LEU 88.A N LEU 99.A O no hydrogen 2.765 N/A PHE 89.A N SER 77.A O no hydrogen 2.872 N/A ILE 90.A N TYR 97.A O no hydrogen 2.726 N/A GLU 91.A N SER 75.A O no hydrogen 3.136 N/A TRP 92.A N LYS 95.A O no hydrogen 2.477 N/A TYR 97.A N ILE 90.A O no hydrogen 2.886 N/A GLN 98.A NE2 ASP 100.A OD1 no hydrogen 3.222 N/A GLN 98.A NE2 ASP 100.A OD2 no hydrogen 3.213 N/A LEU 99.A N LEU 88.A O no hydrogen 2.555 N/A ASP 100.A N VAL 50.A O no hydrogen 2.788 N/A LEU 101.A N CYS 86.A O no hydrogen 2.793 N/A PHE 102.A N LEU 52.A O no hydrogen 3.079 N/A THR 103.A OG1 GLU 83.A O no hydrogen 3.184 N/A ALA 104.A N ILE 54.A O no hydrogen 2.893 N/A LEU 105.A N GLU 108.A OE1 no hydrogen 2.670 N/A GLU 108.A N LEU 105.A O no hydrogen 2.817 N/A LYS 109.A N ALA 106.A O no hydrogen 3.149 N/A ALA 112.A N GLU 108.A O no hydrogen 2.699 N/A ILE 113.A N LYS 109.A O no hydrogen 2.833 N/A PHE 114.A N PRO 110.A O no hydrogen 2.767 N/A PHE 115.A N TYR 111.A O no hydrogen 3.016 N/A PHE 116.A N ALA 112.A O no hydrogen 2.959 N/A THR 117.A N ILE 113.A O no hydrogen 2.937 N/A THR 117.A N PHE 114.A O no hydrogen 3.196 N/A THR 117.A OG1 PHE 114.A O no hydrogen 3.413 N/A THR 117.A OG1 GLY 118.A O no hydrogen 3.515 N/A GLY 118.A N PHE 114.A O no hydrogen 3.513 N/A LEU 123.A N PRO 119.A O no hydrogen 3.300 N/A ILE 124.A N VAL 120.A O no hydrogen 2.942 N/A ARG 125.A N SER 121.A O no hydrogen 3.030 N/A ARG 125.A N TYR 122.A O no hydrogen 3.175 N/A ARG 125.A NE LEU 174.A O no hydrogen 3.003 N/A ARG 125.A NH2 LEU 174.A O no hydrogen 2.517 N/A ILE 126.A N TYR 122.A O no hydrogen 3.104 N/A ILE 126.A N LEU 123.A O no hydrogen 3.233 N/A ALA 127.A N LEU 123.A O no hydrogen 2.913 N/A ALA 128.A N ILE 124.A O no hydrogen 3.246 N/A LEU 130.A N ILE 126.A O no hydrogen 3.102 N/A LYS 131.A N ALA 127.A O no hydrogen 3.386 N/A LYS 132.A N ALA 128.A O no hydrogen 3.238 N/A ASN 134.A N LYS 131.A O no hydrogen 2.586 N/A TYR 135.A N LEU 130.A O no hydrogen 2.903 N/A ASN 138.A N GLY 141.A O no hydrogen 3.261 N/A TYR 140.A N ASN 138.A OD1 no hydrogen 2.947 N/A TYR 140.A OH GLN 139.A OE1 no hydrogen 3.332 N/A GLY 141.A N ASN 138.A OD1 no hydrogen 3.055 N/A PHE 143.A N LYS 136.A O no hydrogen 2.993 N/A LYS 144.A N THR 147.A O no hydrogen 3.225 N/A VAL 149.A N LEU 142.A O no hydrogen 3.223 N/A THR 154.A OG1 GLU 158.A OE1 no hydrogen 3.044 N/A THR 155.A N GLU 158.A OE1 no hydrogen 2.841 N/A GLU 156.A N THR 155.A OG1 no hydrogen 2.670 N/A LEU 159.A N THR 155.A O no hydrogen 3.349 N/A ILE 160.A N GLU 156.A O no hydrogen 2.907 N/A LYS 161.A N LYS 157.A O no hydrogen 3.058 N/A GLU 162.A N GLU 158.A O no hydrogen 2.843 N/A LEU 163.A N LEU 159.A O no hydrogen 3.157 N/A GLY 164.A N ILE 160.A O no hydrogen 3.346 N/A GLY 164.A N LYS 161.A O no hydrogen 2.633 N/A PHE 165.A N ILE 160.A O no hydrogen 3.095 N/A LYS 172.A N ILE 169.A O no hydrogen 2.912 N/A ARG 173.A N PRO 170.A O no hydrogen 3.162 N/A ARG 173.A NE ARG 168.A O no hydrogen 2.657 N/A ARG 173.A NH1 THR 117.A OG1 no hydrogen 3.252 N/A ARG 173.A NH1 GLU 156.A OE2 no hydrogen 2.687 N/A