Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hrk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N LEU 47.A O no hydrogen 3.051 N/A THR 3.A OG1 LYS 45.A O no hydrogen 2.988 N/A LEU 4.A N LYS 45.A O no hydrogen 3.096 N/A GLY 7.A N THR 3.A O no hydrogen 2.650 N/A LYS 8.A N LEU 4.A O no hydrogen 2.934 N/A LYS 9.A N ILE 5.A O no hydrogen 3.100 N/A ILE 10.A N GLN 6.A O no hydrogen 2.870 N/A VAL 11.A N GLY 7.A O no hydrogen 2.777 N/A ASN 12.A N LYS 8.A O no hydrogen 2.981 N/A HIS 13.A N LYS 9.A O no hydrogen 3.091 N/A LEU 14.A N ILE 10.A O no hydrogen 3.145 N/A ARG 15.A N ASN 12.A O no hydrogen 3.326 N/A ARG 15.A NH2 SER 31.A O no hydrogen 2.864 N/A SER 16.A N HIS 13.A O no hydrogen 3.297 N/A SER 16.A OG HIS 13.A O no hydrogen 2.922 N/A ARG 17.A N LEU 14.A O no hydrogen 2.575 N/A PHE 20.A N ILE 27.A O no hydrogen 3.268 N/A GLU 21.A N ASN 68.A O no hydrogen 2.962 N/A ILE 27.A N PHE 20.A O no hydrogen 2.867 N/A ILE 29.A N LEU 18.A O no hydrogen 3.111 N/A ASN 33.A N LEU 30.A O no hydrogen 2.943 N/A ILE 34.A N SER 31.A O no hydrogen 3.037 N/A VAL 35.A N LEU 53.A O no hydrogen 3.207 N/A VAL 37.A N ASP 51.A O no hydrogen 3.227 N/A ARG 41.A N GLY 38.A O no hydrogen 2.635 N/A ARG 41.A NH1 THR 117.A OG1 no hydrogen 2.626 N/A ARG 41.A NH1 GLU 156.A OE2 no hydrogen 3.474 N/A ARG 41.A NH2 GLU 156.A OE1 no hydrogen 2.362 N/A ARG 42.A N GLY 38.A O no hydrogen 3.213 N/A GLU 43.A N LEU 40.A O no hydrogen 3.153 N/A GLU 44.A N SER 39.A O no hydrogen 3.287 N/A LEU 47.A N LEU 2.A O no hydrogen 2.807 N/A VAL 50.A N GLN 98.A O no hydrogen 3.248 N/A LEU 52.A N ASP 100.A O no hydrogen 2.927 N/A LEU 53.A N VAL 35.A O no hydrogen 3.353 N/A ILE 54.A N PHE 102.A O no hydrogen 2.495 N/A ILE 55.A N ASN 33.A O no hydrogen 3.065 N/A VAL 56.A N ALA 104.A O no hydrogen 3.182 N/A LEU 61.A N GLU 58.A O no hydrogen 3.363 N/A LEU 62.A N LYS 59.A O no hydrogen 3.098 N/A HIS 64.A N LEU 61.A O no hydrogen 2.818 N/A VAL 65.A N LEU 61.A O no hydrogen 2.781 N/A ASN 68.A N HIS 64.A O no hydrogen 3.228 N/A ARG 70.A N ALA 19.A O no hydrogen 2.890 N/A LYS 72.A N ARG 17.A O no hydrogen 2.804 N/A SER 77.A N PHE 89.A O no hydrogen 3.039 N/A LYS 79.A N VAL 87.A O no hydrogen 3.259 N/A CYS 81.A SG LEU 66.A O no hydrogen 3.066 N/A ARG 84.A NE THR 103.A O no hydrogen 3.168 N/A ARG 84.A NH2 GLU 108.A OE2 no hydrogen 3.330 N/A CYS 86.A N LEU 101.A O no hydrogen 2.948 N/A CYS 86.A SG LEU 66.A O no hydrogen 3.932 N/A CYS 86.A SG VAL 80.A O no hydrogen 3.438 N/A VAL 87.A N VAL 80.A O no hydrogen 2.818 N/A LEU 88.A N LEU 99.A O no hydrogen 2.858 N/A PHE 89.A N SER 77.A O no hydrogen 2.847 N/A ILE 90.A N TYR 97.A O no hydrogen 2.620 N/A TRP 92.A N LYS 95.A O no hydrogen 2.636 N/A LYS 95.A N TRP 92.A O no hydrogen 2.304 N/A THR 96.A OG1 GLU 91.A OE1 no hydrogen 3.280 N/A THR 96.A OG1 GLU 91.A OE2 no hydrogen 2.493 N/A TYR 97.A N ILE 90.A O no hydrogen 3.272 N/A GLN 98.A NE2 ASP 100.A OD1 no hydrogen 2.946 N/A LEU 99.A N LEU 88.A O no hydrogen 2.556 N/A ASP 100.A N VAL 50.A O no hydrogen 2.805 N/A LEU 101.A N CYS 86.A O no hydrogen 2.774 N/A THR 103.A N ARG 84.A O no hydrogen 3.253 N/A THR 103.A OG1 GLU 83.A O no hydrogen 2.972 N/A ALA 104.A N ILE 54.A O no hydrogen 3.050 N/A LEU 105.A N GLU 108.A OE1 no hydrogen 2.815 N/A GLU 108.A N LEU 105.A O no hydrogen 2.451 N/A LYS 109.A N ALA 106.A O no hydrogen 3.125 N/A ALA 112.A N GLU 108.A O no hydrogen 3.047 N/A ILE 113.A N LYS 109.A O no hydrogen 3.000 N/A PHE 114.A N PRO 110.A O no hydrogen 2.658 N/A PHE 115.A N TYR 111.A O no hydrogen 2.732 N/A PHE 116.A N ALA 112.A O no hydrogen 2.698 N/A THR 117.A N ILE 113.A O no hydrogen 2.800 N/A THR 117.A OG1 ILE 113.A O no hydrogen 3.251 N/A LEU 123.A N PRO 119.A O no hydrogen 3.165 N/A ILE 124.A N VAL 120.A O no hydrogen 3.107 N/A ARG 125.A N SER 121.A O no hydrogen 3.028 N/A ILE 126.A N TYR 122.A O no hydrogen 2.918 N/A ARG 127.A N LEU 123.A O no hydrogen 3.291 N/A ARG 127.A NE LEU 137.A O no hydrogen 3.102 N/A LEU 130.A N ARG 127.A O no hydrogen 2.780 N/A LYS 131.A N ARG 127.A O no hydrogen 3.072 N/A LYS 132.A N ALA 128.A O no hydrogen 2.979 N/A LYS 133.A N ALA 129.A O no hydrogen 3.381 N/A ASN 134.A N LYS 131.A O no hydrogen 2.825 N/A TYR 135.A N LEU 130.A O no hydrogen 2.783 N/A LYS 136.A N PHE 143.A O no hydrogen 2.663 N/A ASN 138.A N GLY 141.A O no hydrogen 2.963 N/A GLN 139.A N GLN 139.A OE1 no hydrogen 2.738 N/A TYR 140.A N ASN 138.A OD1 no hydrogen 2.698 N/A GLY 141.A N ASN 138.A O no hydrogen 3.289 N/A GLY 141.A N ASN 138.A OD1 no hydrogen 2.394 N/A PHE 143.A N LYS 136.A O no hydrogen 2.710 N/A LYS 144.A N THR 147.A O no hydrogen 3.018 N/A THR 147.A N LYS 144.A O no hydrogen 2.811 N/A VAL 149.A N LEU 142.A O no hydrogen 2.619 N/A THR 154.A N GLU 158.A OE1 no hydrogen 3.179 N/A LEU 159.A N THR 155.A O no hydrogen 3.134 N/A ILE 160.A N GLU 156.A O no hydrogen 2.825 N/A LYS 161.A N LYS 157.A O no hydrogen 2.719 N/A GLU 162.A N GLU 158.A O no hydrogen 2.761 N/A LEU 163.A N LEU 159.A O no hydrogen 2.680 N/A GLY 164.A N ILE 160.A O no hydrogen 2.911 N/A PHE 165.A N ILE 160.A O no hydrogen 3.090 N/A ARG 173.A NH1 GLU 156.A OE2 no hydrogen 3.346 N/A ARG 173.A NH2 GLU 156.A OE1 no hydrogen 2.876 N/A ARG 173.A NH2 GLU 156.A OE2 no hydrogen 2.896 N/A