Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vhj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLN 3.A OE1 no hydrogen 2.873 N/A GLU 5.A N GLU 2.A O no hydrogen 3.154 N/A LYS 6.A N GLU 2.A O no hydrogen 2.903 N/A LEU 7.A N GLN 3.A O no hydrogen 2.912 N/A ARG 8.A N ILE 4.A O no hydrogen 2.905 N/A ARG 8.A NH2 GLU 5.A OE1 no hydrogen 2.421 N/A GLU 9.A N GLU 5.A O no hydrogen 2.913 N/A VAL 11.A N ARG 8.A O no hydrogen 3.172 N/A GLU 12.A N ARG 8.A O no hydrogen 2.926 N/A LEU 16.A N GLU 12.A O no hydrogen 3.239 N/A HIS 17.A N THR 13.A O no hydrogen 3.078 N/A VAL 22.A N PRO 18.A O no hydrogen 3.294 N/A ASN 23.A N GLU 19.A O no hydrogen 2.914 N/A ASN 23.A ND2 GLU 19.A OE2 no hydrogen 3.454 N/A LYS 30.A NZ ASN 126.A OD1 no hydrogen 3.102 N/A LEU 34.A N MET 131.A O no hydrogen 3.012 N/A THR 40.A OG1 THR 40.A O no hydrogen 2.480 N/A THR 40.A OG1 THR 43.A OG1 no hydrogen 3.252 N/A GLY 41.A N PRO 38.A O no hydrogen 2.829 N/A THR 43.A N THR 40.A O no hydrogen 3.310 N/A THR 43.A OG1 THR 40.A O no hydrogen 3.259 N/A THR 43.A OG1 THR 40.A OG1 no hydrogen 3.252 N/A ALA 46.A N LYS 42.A O no hydrogen 3.269 N/A ARG 47.A N THR 43.A O no hydrogen 2.910 N/A ALA 48.A N LEU 44.A O no hydrogen 2.913 N/A VAL 49.A N CYS 45.A O no hydrogen 2.906 N/A ALA 50.A N ALA 46.A O no hydrogen 2.906 N/A ASN 51.A N ARG 47.A O no hydrogen 2.909 N/A ARG 52.A N VAL 49.A O no hydrogen 3.240 N/A ARG 52.A NE ALA 55.A O no hydrogen 2.352 N/A THR 53.A OG1 ASP 54.A OD1 no hydrogen 3.322 N/A VAL 60.A N PHE 93.A O no hydrogen 3.115 N/A LEU 65.A N GLY 62.A O no hydrogen 3.368 N/A MET 76.A N GLU 72.A O no hydrogen 2.897 N/A VAL 77.A N GLY 73.A O no hydrogen 2.907 N/A ARG 78.A N ALA 74.A O no hydrogen 2.910 N/A GLU 79.A N ARG 75.A O no hydrogen 2.898 N/A LEU 80.A N MET 76.A O no hydrogen 2.922 N/A PHE 81.A N VAL 77.A O no hydrogen 2.918 N/A GLU 82.A N ARG 78.A O no hydrogen 2.900 N/A MET 83.A N GLU 79.A O no hydrogen 2.908 N/A ALA 84.A N LEU 80.A O no hydrogen 2.911 N/A ARG 85.A N PHE 81.A O no hydrogen 2.907 N/A THR 86.A N GLU 82.A O no hydrogen 2.909 N/A THR 86.A OG1 GLU 82.A O no hydrogen 2.931 N/A LYS 87.A N MET 83.A O no hydrogen 2.898 N/A CYS 90.A N ALA 84.A O no hydrogen 3.410 N/A CYS 90.A SG LEU 91.A O no hydrogen 3.616 N/A ASP 95.A N VAL 60.A O no hydrogen 3.088 N/A GLU 96.A N ALA 132.A O no hydrogen 2.667 N/A ALA 99.A N GLU 96.A O no hydrogen 3.437 N/A ILE 100.A N ILE 97.A O no hydrogen 3.148 N/A GLY 101.A N ILE 97.A O no hydrogen 2.899 N/A VAL 107.A N ASP 104.A O no hydrogen 3.137 N/A GLN 108.A N ASP 104.A O no hydrogen 3.056 N/A ARG 109.A N ASN 105.A O no hydrogen 2.920 N/A THR 110.A OG1 VAL 107.A O no hydrogen 2.785 N/A MET 111.A N VAL 107.A O no hydrogen 2.914 N/A LEU 112.A N GLN 108.A O no hydrogen 2.896 N/A GLU 113.A N ARG 109.A O no hydrogen 2.913 N/A LEU 114.A N THR 110.A O no hydrogen 2.900 N/A ILE 115.A N MET 111.A O no hydrogen 2.916 N/A ASN 116.A N LEU 112.A O no hydrogen 2.904 N/A GLN 117.A N LEU 114.A O no hydrogen 3.165 N/A LEU 118.A N LEU 114.A O no hydrogen 2.904 N/A ASP 119.A N ILE 115.A O no hydrogen 2.906 N/A LYS 128.A NZ VAL 11.A O no hydrogen 2.565 N/A VAL 129.A N LYS 30.A O no hydrogen 3.346 N/A ALA 132.A N PHE 94.A O no hydrogen 3.439 N/A THR 133.A N LEU 34.A O no hydrogen 3.138 N/A ASN 134.A N THR 133.A OG1 no hydrogen 2.655 N/A ALA 142.A N THR 138.A O no hydrogen 3.279 N/A LEU 143.A N LEU 139.A O no hydrogen 3.028 N/A LEU 143.A N ASP 140.A O no hydrogen 3.313 N/A MET 144.A N ASP 140.A O no hydrogen 2.909 N/A ARG 145.A NH2 ASP 150.A O no hydrogen 2.735 N/A ARG 148.A N ARG 145.A O no hydrogen 3.307 N/A ARG 148.A NE GLY 125.A O no hydrogen 2.541 N/A ARG 151.A N ASP 150.A OD1 no hydrogen 2.709 N/A LEU 160.A N ASP 159.A OD1 no hydrogen 2.683 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.674 N/A GLY 162.A N ASP 159.A O no hydrogen 3.299 N/A ARG 163.A NE SER 192.A O no hydrogen 3.470 N/A HIS 165.A N GLY 162.A O no hydrogen 3.404 N/A PHE 167.A N ARG 163.A O no hydrogen 2.913 N/A LYS 168.A N THR 164.A O no hydrogen 2.908 N/A ILE 169.A N HIS 165.A O no hydrogen 2.926 N/A HIS 170.A N ILE 166.A O no hydrogen 2.910 N/A HIS 170.A ND1 ILE 166.A O no hydrogen 2.537 N/A ARG 172.A NE ILE 169.A O no hydrogen 3.467 N/A SER 175.A OG MET 174.A O no hydrogen 2.416 N/A LEU 185.A N PHE 182.A O no hydrogen 2.987 N/A ALA 186.A N PHE 182.A O no hydrogen 2.931 N/A ARG 187.A N GLU 183.A O no hydrogen 2.907 N/A CYS 189.A SG LEU 185.A O no hydrogen 3.356 N/A THR 193.A N GLU 196.A OE1 no hydrogen 3.366 N/A ILE 197.A N THR 193.A O no hydrogen 2.813 N/A SER 199.A N ALA 195.A O no hydrogen 2.937 N/A SER 199.A OG GLU 196.A O no hydrogen 2.359 N/A VAL 200.A N ILE 197.A O no hydrogen 3.125 N/A CYS 201.A N ILE 197.A O no hydrogen 2.912 N/A CYS 201.A SG ILE 197.A O no hydrogen 3.466 N/A THR 202.A N ARG 198.A O no hydrogen 2.898 N/A THR 202.A OG1 ARG 198.A O no hydrogen 2.703 N/A GLU 203.A N SER 199.A O no hydrogen 2.896 N/A GLY 205.A N VAL 200.A O no hydrogen 3.086 N/A MET 206.A N THR 202.A O no hydrogen 2.909 N/A PHE 207.A N GLU 203.A O no hydrogen 2.906 N/A ALA 208.A N ALA 204.A O no hydrogen 2.909 N/A ILE 209.A N GLY 205.A O no hydrogen 2.906 N/A ARG 210.A N MET 206.A O no hydrogen 2.910 N/A