Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwl_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 3.176 N/A GLN 5.A N CYS 21.A O no hydrogen 2.592 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.829 N/A LEU 8.A N VAL 19.A O no hydrogen 2.800 N/A ASN 9.A N ASN 82.A O no hydrogen 2.764 N/A ALA 11.A N CYS 84.A O no hydrogen 2.891 N/A ASN 13.A ND2 THR 97.A OG1 no hydrogen 3.215 N/A SER 14.A N ASP 12.A OD1 no hydrogen 2.844 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.427 N/A ARG 17.A N GLU 45.A O no hydrogen 2.850 N/A VAL 19.A N LEU 8.A O no hydrogen 3.205 N/A MET 20.A N THR 42.A O no hydrogen 2.908 N/A CYS 21.A N THR 6.A O no hydrogen 2.995 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.188 N/A ILE 22.A N LYS 40.A O no hydrogen 2.762 N/A LYS 23.A N LYS 40.A O no hydrogen 3.141 N/A LYS 23.A NZ GLU 4.A OE2 no hydrogen 2.715 N/A ARG 30.A NH1 LEU 25.A O no hydrogen 3.235 N/A GLY 36.A N VAL 62.A O no hydrogen 2.829 N/A ILE 39.A N ALA 60.A O no hydrogen 2.786 N/A LYS 40.A N LYS 23.A O no hydrogen 2.741 N/A ILE 41.A N LEU 58.A O no hydrogen 2.847 N/A THR 42.A N MET 20.A O no hydrogen 2.985 N/A THR 42.A OG1 ASP 56.A O no hydrogen 3.274 N/A ILE 43.A N ASP 56.A O no hydrogen 3.144 N/A LYS 44.A N ARG 18.A O no hydrogen 2.752 N/A GLU 45.A N ARG 18.A O no hydrogen 3.144 N/A ILE 47.A N GLY 15.A O no hydrogen 2.918 N/A GLY 50.A N PRO 48.A O no hydrogen 2.910 N/A LYS 51.A N SER 14.A O no hydrogen 2.886 N/A LYS 51.A NZ ILE 95.A O no hydrogen 3.279 N/A GLY 55.A N ILE 43.A O no hydrogen 2.934 N/A LEU 58.A N ILE 41.A O no hydrogen 3.237 N/A LYS 59.A NZ ASN 89.A O no hydrogen 3.470 N/A LYS 59.A NZ GLU 92.A OE2 no hydrogen 3.033 N/A ALA 60.A N ILE 39.A O no hydrogen 2.898 N/A VAL 61.A N VAL 85.A O no hydrogen 2.928 N/A VAL 62.A N ASP 37.A O no hydrogen 3.454 N/A VAL 63.A N ALA 83.A O no hydrogen 3.189 N/A ARG 64.A N ALA 83.A O no hydrogen 3.318 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 3.093 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 2.448 N/A ARG 64.A NH2 PHE 100.A O no hydrogen 3.035 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.263 N/A ARG 71.A N SER 75.A O no hydrogen 2.894 N/A GLY 74.A N ARG 71.A O no hydrogen 2.872 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.125 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.505 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.325 N/A PHE 79.A N THR 65.A O no hydrogen 3.243 N/A ALA 83.A N ARG 64.A O no hydrogen 2.948 N/A CYS 84.A N ASN 9.A O no hydrogen 2.863 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.564 N/A VAL 85.A N VAL 61.A O no hydrogen 2.973 N/A LEU 86.A N ASP 12.A OD2 no hydrogen 2.854 N/A LEU 87.A N LYS 59.A O no hydrogen 2.596 N/A ASN 88.A N GLN 93.A O no hydrogen 2.647 N/A ASN 88.A ND2 SER 91.A OG no hydrogen 2.711 N/A THR 97.A N ASN 13.A OD1 no hydrogen 2.642 N/A ARG 98.A N ASN 13.A OD1 no hydrogen 2.686 N/A PHE 100.A N ALA 11.A O no hydrogen 2.568 N/A VAL 103.A N GLU 121.A O no hydrogen 3.038 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 2.415 N/A ARG 108.A N ARG 105.A O no hydrogen 3.398 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.751 N/A LYS 111.A N SER 109.A OG no hydrogen 3.363 N/A PHE 112.A N SER 109.A OG no hydrogen 3.414 N/A ILE 116.A N PHE 112.A O no hydrogen 2.930 N/A SER 117.A N MET 113.A O no hydrogen 2.890 N/A SER 117.A OG MET 113.A O no hydrogen 2.904 N/A SER 117.A OG LYS 114.A O no hydrogen 2.607 N/A LEU 118.A N LYS 114.A O no hydrogen 2.929 N/A ALA 119.A N ILE 115.A O no hydrogen 2.917 N/A LEU 123.A N VAL 103.A O no hydrogen 3.136 N/A