Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lvh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N SER 23.A O no hydrogen 3.293 N/A LEU 2.A N SER 23.A O no hydrogen 2.570 N/A GLN 4.A N ALA 21.A O no hydrogen 3.191 N/A SER 5.A OG GLY 113.A O no hydrogen 3.467 N/A GLY 7.A N THR 114.A OG1 no hydrogen 2.627 N/A VAL 10.A N THR 117.A O no hydrogen 2.649 N/A SER 15.A OG LEU 16.A O no hydrogen 3.540 N/A SER 15.A OG GLN 80.A OE1 no hydrogen 2.626 N/A SER 15.A OG MET 81.A O no hydrogen 3.388 N/A LEU 16.A N MET 81.A O no hydrogen 2.705 N/A LEU 18.A N LEU 79.A O no hydrogen 2.679 N/A THR 26.A OG1 ASP 29.A OD1 no hydrogen 3.163 N/A THR 26.A OG1 ASP 29.A OD2 no hydrogen 2.691 N/A ASP 29.A N THR 26.A O no hydrogen 3.236 N/A MET 32.A N ILE 49.A O no hydrogen 3.243 N/A SER 33.A OG TRP 34.A O no hydrogen 3.365 N/A SER 33.A OG SER 47.A O no hydrogen 2.235 N/A TRP 34.A N SER 47.A O no hydrogen 3.195 N/A ILE 35.A N TYR 93.A O no hydrogen 2.902 N/A GLN 37.A N VAL 91.A O no hydrogen 2.857 N/A LYS 41.A N PRO 39.A O no hydrogen 2.457 N/A LYS 41.A NZ GLY 42.A O no hydrogen 3.223 N/A TRP 45.A N GLU 44.A OE2 no hydrogen 2.375 N/A VAL 46.A N TRP 34.A O no hydrogen 2.986 N/A SER 47.A OG TYR 57.A O no hydrogen 3.078 N/A GLY 48.A N TYR 57.A O no hydrogen 3.106 N/A LEU 50.A N ARG 55.A O no hydrogen 3.121 N/A ARG 55.A NE SER 53.A O no hydrogen 3.303 N/A ARG 55.A NE GLU 54.A O no hydrogen 2.399 N/A VAL 62.A N ARG 59.A O no hydrogen 2.792 N/A LYS 63.A N ARG 59.A O no hydrogen 2.602 N/A LYS 63.A NZ TYR 58.A O no hydrogen 3.502 N/A LYS 63.A NZ ASP 60.A OD1 no hydrogen 2.942 N/A ARG 65.A N VAL 62.A O no hydrogen 2.883 N/A ARG 65.A NH1 ASN 82.A O no hydrogen 3.173 N/A ARG 65.A NH1 SER 83.A O no hydrogen 2.963 N/A ARG 65.A NH1 ASP 88.A OD2 no hydrogen 3.393 N/A ARG 65.A NH2 SER 61.A O no hydrogen 3.360 N/A THR 67.A N GLN 80.A O no hydrogen 3.118 N/A ARG 70.A NH2 TYR 30.A O no hydrogen 2.441 N/A ASP 71.A N THR 76.A O no hydrogen 2.694 N/A SER 73.A N ASP 71.A OD1 no hydrogen 2.641 N/A THR 76.A N ASP 71.A O no hydrogen 3.278 N/A THR 76.A OG1 TYR 78.A OH no hydrogen 2.348 N/A TYR 78.A N SER 69.A O no hydrogen 3.177 N/A TYR 78.A OH THR 76.A OG1 no hydrogen 2.348 N/A LEU 79.A N LEU 18.A O no hydrogen 2.709 N/A GLN 80.A N THR 67.A O no hydrogen 2.794 N/A MET 81.A N LEU 16.A O no hydrogen 2.530 N/A SER 83.A N ASN 82.A OD1 no hydrogen 2.727 N/A ASP 88.A N ARG 85.A O no hydrogen 2.978 N/A THR 89.A OG1 ALA 86.A O no hydrogen 2.888 N/A VAL 91.A N GLN 37.A O no hydrogen 3.167 N/A TYR 92.A N THR 114.A O no hydrogen 2.878 N/A TYR 92.A OH ASP 88.A O no hydrogen 3.283 N/A TYR 93.A N ILE 35.A O no hydrogen 3.133 N/A TYR 93.A OH GLN 37.A OE1 no hydrogen 3.020 N/A CYS 94.A SG GLN 3.A OE1 no hydrogen 3.687 N/A ALA 95.A N SER 33.A O no hydrogen 2.602 N/A ARG 96.A N TYR 109.A O no hydrogen 3.432 N/A ARG 96.A NE ASP 108.A OD1 no hydrogen 2.565 N/A ARG 96.A NE ASP 108.A OD2 no hydrogen 2.890 N/A ARG 96.A NH2 ASP 108.A OD2 no hydrogen 2.390 N/A ASP 108.A N ASP 108.A OD1 no hydrogen 2.299 N/A GLY 111.A N CYS 94.A O no hydrogen 2.896 N/A THR 114.A N TYR 92.A O no hydrogen 3.253 N/A THR 114.A OG1 GLY 7.A O no hydrogen 3.131 N/A THR 117.A OG1 GLY 8.A O no hydrogen 2.526 N/A THR 117.A OG1 MET 115.A O no hydrogen 3.328 N/A SER 119.A N VAL 10.A O no hydrogen 2.684 N/A ALA 121.A N SER 119.A OG no hydrogen 2.557 N/A LYS 124.A N PHE 150.A O no hydrogen 2.819 N/A SER 127.A N LYS 147.A O no hydrogen 2.707 N/A SER 127.A OG LYS 147.A O no hydrogen 3.056 N/A PHE 129.A N LEU 145.A O no hydrogen 2.827 N/A LEU 131.A N GLY 143.A O no hydrogen 2.994 N/A ALA 140.A N VAL 188.A O no hydrogen 2.372 N/A CYS 144.A N SER 184.A O no hydrogen 2.720 N/A CYS 144.A SG PHE 129.A O no hydrogen 3.922 N/A LEU 145.A N PHE 129.A O no hydrogen 2.823 N/A VAL 146.A N LEU 182.A O no hydrogen 3.183 N/A LYS 147.A N SER 127.A O no hydrogen 2.721 N/A ASP 148.A N SER 181.A OG no hydrogen 2.963 N/A TYR 149.A N TYR 180.A O no hydrogen 2.863 N/A PHE 150.A N LYS 124.A O no hydrogen 2.716 N/A THR 155.A N ASN 203.A O no hydrogen 2.839 N/A SER 157.A N ASN 201.A O no hydrogen 2.474 N/A LEU 163.A N GLY 161.A O no hydrogen 2.831 N/A SER 166.A N SER 165.A OG no hydrogen 2.019 N/A THR 169.A OG1 SER 183.A O no hydrogen 2.274 N/A TYR 180.A N TYR 149.A O no hydrogen 2.623 N/A SER 181.A N ALA 172.A O no hydrogen 2.817 N/A SER 184.A N CYS 144.A O no hydrogen 3.022 N/A SER 184.A OG VAL 167.A O no hydrogen 3.028 N/A SER 184.A OG HIS 168.A ND1 no hydrogen 2.617 N/A THR 187.A OG1 VAL 186.A O no hydrogen 3.298 N/A VAL 188.A N ALA 140.A O no hydrogen 2.822 N/A SER 190.A N ALA 138.A O no hydrogen 2.718 N/A SER 190.A OG GLY 137.A O no hydrogen 3.505 N/A SER 192.A N PRO 189.A O no hydrogen 2.788 N/A SER 192.A OG PRO 189.A O no hydrogen 3.345 N/A LEU 193.A N SER 190.A O no hydrogen 3.464 N/A GLN 196.A N SER 192.A O no hydrogen 3.097 N/A THR 197.A N GLN 196.A OE1 no hydrogen 3.073 N/A ASN 201.A N SER 157.A O no hydrogen 2.523 N/A VAL 202.A N VAL 211.A O no hydrogen 2.533 N/A ASN 203.A N THR 155.A O no hydrogen 2.761 N/A HIS 204.A N THR 209.A O no hydrogen 2.657 N/A HIS 204.A ND1 SER 207.A OG no hydrogen 2.385 N/A SER 207.A OG HIS 204.A ND1 no hydrogen 2.385 N/A SER 207.A OG THR 209.A OG1 no hydrogen 3.157 N/A ASN 208.A N LYS 205.A O no hydrogen 2.965 N/A THR 209.A N HIS 204.A O no hydrogen 2.928 N/A THR 209.A OG1 SER 207.A OG no hydrogen 3.157 N/A VAL 211.A N VAL 202.A O no hydrogen 2.783 N/A LYS 213.A NZ CYS 200.A O no hydrogen 2.870 N/A LYS 213.A NZ LYS 213.A O no hydrogen 2.345 N/A SER 215.A N TYR 198.A O no hydrogen 3.052 N/A SER 215.A OG GLY 143.A O no hydrogen 3.471 N/A CYS 216.A SG LYS 214.A O no hydrogen 3.585 N/A