Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h3v_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLU 8.A OE2 no hydrogen 3.172 N/A GLU 8.A N ASP 5.A O no hydrogen 2.817 N/A LEU 9.A N ARG 6.A O no hydrogen 2.933 N/A LEU 11.A N PHE 7.A O no hydrogen 3.295 N/A GLY 13.A N GLU 16.A OE1 no hydrogen 3.115 N/A LYS 18.A NZ GLU 36.A O no hydrogen 3.165 N/A LYS 18.A NZ LYS 37.A O no hydrogen 2.643 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.376 N/A ASP 22.A N VAL 32.A O no hydrogen 2.873 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.311 N/A VAL 31.A N ILE 75.A O no hydrogen 2.931 N/A VAL 32.A N ASP 22.A O no hydrogen 2.868 N/A ILE 33.A N LEU 73.A O no hydrogen 2.665 N/A THR 34.A N LYS 20.A O no hydrogen 2.651 N/A PHE 35.A N PHE 71.A O no hydrogen 2.895 N/A GLU 36.A N LYS 18.A O no hydrogen 2.641 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.468 N/A GLY 43.A N ASP 39.A O no hydrogen 2.838 N/A ILE 46.A N LEU 42.A O no hydrogen 3.293 N/A ARG 47.A N ASN 44.A O no hydrogen 3.036 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 3.127 N/A ARG 47.A NH2 ASN 44.A OD1 no hydrogen 3.508 N/A ALA 48.A N ASN 44.A O no hydrogen 2.928 N/A GLU 49.A N LEU 45.A O no hydrogen 3.169 N/A LEU 51.A N ALA 48.A O no hydrogen 2.385 N/A VAL 56.A N ASP 53.A O no hydrogen 2.942 N/A PHE 58.A N GLN 76.A O no hydrogen 2.868 N/A ALA 60.A N ARG 74.A O no hydrogen 3.231 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 2.468 N/A LYS 62.A N LYS 72.A O no hydrogen 2.918 N/A PHE 68.A N HIS 65.A O no hydrogen 2.985 N/A ARG 70.A NH2 GLU 36.A OE2 no hydrogen 3.222 N/A PHE 71.A N PHE 35.A O no hydrogen 3.103 N/A LYS 72.A N LYS 62.A O no hydrogen 2.931 N/A LYS 72.A NZ GLU 64.A OE1 no hydrogen 3.470 N/A LEU 73.A N ILE 33.A O no hydrogen 2.744 N/A ARG 74.A N ALA 60.A O no hydrogen 2.791 N/A ILE 75.A N VAL 31.A O no hydrogen 2.752 N/A GLN 76.A N PHE 58.A O no hydrogen 2.543 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 3.230 N/A THR 77.A OG1 THR 78.A O no hydrogen 3.444 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.661 N/A THR 78.A N LYS 55.A O no hydrogen 3.132 N/A THR 78.A OG1 LYS 55.A O no hydrogen 2.776 N/A TYR 81.A OH ASP 53.A OD1 no hydrogen 3.301 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 3.181 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 2.534 N/A ASP 85.A N ASP 82.A O no hydrogen 2.729 N/A ALA 86.A N ASP 82.A O no hydrogen 3.380 N/A LEU 87.A N PRO 83.A O no hydrogen 2.738 N/A LYS 88.A N LYS 84.A O no hydrogen 3.179 N/A ASN 89.A N ASP 85.A O no hydrogen 3.090 N/A ALA 90.A N ALA 86.A O no hydrogen 3.000 N/A CYS 91.A N LEU 87.A O no hydrogen 2.984 N/A CYS 91.A N LYS 88.A O no hydrogen 2.860 N/A CYS 91.A SG LEU 87.A O no hydrogen 2.924 N/A ASN 92.A N LYS 88.A O no hydrogen 2.960 N/A SER 93.A N ASN 89.A O no hydrogen 2.517 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 2.687 N/A ILE 94.A N ALA 90.A O no hydrogen 3.361 N/A ILE 95.A N CYS 91.A O no hydrogen 2.774 N/A ASN 96.A N ASN 92.A O no hydrogen 2.758 N/A LYS 97.A N SER 93.A O no hydrogen 3.088 N/A LEU 98.A N ILE 94.A O no hydrogen 2.877 N/A GLY 99.A N ILE 95.A O no hydrogen 2.599 N/A ALA 100.A N ASN 96.A O no hydrogen 2.981 N/A ALA 100.A N LYS 97.A O no hydrogen 3.195 N/A LEU 101.A N LYS 97.A O no hydrogen 2.936 N/A LYS 102.A N LEU 98.A O no hydrogen 2.635 N/A THR 103.A N GLY 99.A O no hydrogen 3.368 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.495 N/A ASN 104.A N ALA 100.A O no hydrogen 2.766 N/A PHE 105.A N LYS 102.A O no hydrogen 3.344 N/A GLU 106.A N LYS 102.A O no hydrogen 3.125 N/A THR 107.A N THR 103.A O no hydrogen 2.921 N/A THR 107.A OG1 THR 103.A O no hydrogen 3.073 N/A TRP 109.A N PHE 105.A O no hydrogen 3.175 N/A ASN 110.A N GLU 106.A O no hydrogen 3.175 N/A LEU 111.A N THR 107.A O no hydrogen 3.476 N/A GLN 112.A NE2 GLU 108.A O no hydrogen 3.640 N/A