Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lkq_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N CYS 21.A O no hydrogen 2.824 N/A THR 6.A OG1 ILE 2.A O no hydrogen 2.319 N/A THR 6.A OG1 GLN 3.A O no hydrogen 3.179 N/A THR 6.A OG1 GLN 5.A O no hydrogen 2.517 N/A LEU 8.A N VAL 19.A O no hydrogen 2.926 N/A ALA 11.A N CYS 84.A O no hydrogen 2.582 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 3.239 N/A SER 14.A OG ASN 13.A O no hydrogen 2.280 N/A ARG 17.A NH2 GLU 45.A OE1 no hydrogen 3.443 N/A ARG 18.A NE ASN 9.A OD1 no hydrogen 3.165 N/A ARG 18.A NH2 ASN 9.A OD1 no hydrogen 3.417 N/A VAL 19.A N LEU 8.A O no hydrogen 3.298 N/A MET 20.A N THR 42.A O no hydrogen 2.962 N/A CYS 21.A N THR 6.A O no hydrogen 3.100 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.442 N/A CYS 21.A SG LYS 40.A O no hydrogen 4.009 N/A ILE 22.A N LYS 40.A O no hydrogen 2.845 N/A LYS 23.A N LYS 40.A O no hydrogen 3.332 N/A LYS 23.A NZ GLU 4.A OE2 no hydrogen 2.951 N/A ARG 30.A N GLY 27.A O no hydrogen 3.032 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.781 N/A ASP 37.A N GLY 34.A O no hydrogen 2.946 N/A ILE 39.A N ALA 60.A O no hydrogen 2.939 N/A LYS 40.A N LYS 23.A O no hydrogen 2.688 N/A LYS 40.A NZ ASN 89.A OD1 no hydrogen 2.684 N/A ILE 41.A N LEU 58.A O no hydrogen 3.113 N/A ILE 43.A N ASP 56.A O no hydrogen 3.033 N/A LYS 44.A N ARG 18.A O no hydrogen 2.973 N/A ALA 46.A N ALA 16.A O no hydrogen 2.560 N/A LYS 51.A N SER 14.A O no hydrogen 3.371 N/A LYS 53.A N ASP 56.A OD1 no hydrogen 2.488 N/A ASP 56.A N LYS 53.A O no hydrogen 3.307 N/A ALA 60.A N ILE 39.A O no hydrogen 2.923 N/A VAL 61.A N VAL 85.A O no hydrogen 2.797 N/A VAL 62.A N ASP 37.A O no hydrogen 3.092 N/A VAL 63.A N ALA 83.A O no hydrogen 2.872 N/A ARG 64.A N ALA 83.A O no hydrogen 3.162 N/A ARG 64.A NH2 PHE 100.A O no hydrogen 2.870 N/A THR 65.A OG1 GLY 68.A O no hydrogen 3.211 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.038 N/A GLY 68.A N THR 65.A OG1 no hydrogen 3.039 N/A VAL 69.A N ILE 77.A O no hydrogen 2.630 N/A ARG 70.A NH1 GLY 74.A O no hydrogen 2.435 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.080 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.922 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.392 N/A ILE 77.A N VAL 69.A O no hydrogen 2.863 N/A PHE 79.A N THR 65.A O no hydrogen 3.266 N/A ALA 83.A N ARG 64.A O no hydrogen 3.018 N/A CYS 84.A N ASN 9.A O no hydrogen 3.077 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.726 N/A VAL 85.A N VAL 61.A O no hydrogen 3.047 N/A LEU 86.A N ASP 12.A OD2 no hydrogen 3.091 N/A LEU 87.A N LYS 59.A O no hydrogen 2.698 N/A ASN 88.A N GLN 93.A O no hydrogen 3.136 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 3.046 N/A SER 91.A N ASN 88.A O no hydrogen 2.977 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.420 N/A GLN 93.A NE2 LYS 111.A O no hydrogen 3.002 N/A ILE 95.A N LEU 86.A O no hydrogen 3.090 N/A THR 97.A N ASN 13.A OD1 no hydrogen 3.221 N/A PHE 100.A N ALA 11.A O no hydrogen 2.655 N/A VAL 103.A N GLU 121.A O no hydrogen 3.520 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 2.865 N/A ARG 105.A NE GLU 106.A OE2 no hydrogen 2.870 N/A LEU 107.A N THR 104.A O no hydrogen 3.432 N/A ARG 108.A N ARG 105.A O no hydrogen 3.261 N/A SER 109.A N LEU 107.A O no hydrogen 2.388 N/A ILE 116.A N PHE 112.A O no hydrogen 3.217 N/A SER 117.A N MET 113.A O no hydrogen 2.956 N/A SER 117.A N LYS 114.A O no hydrogen 2.956 N/A SER 117.A OG MET 113.A O no hydrogen 2.813 N/A LEU 118.A N LYS 114.A O no hydrogen 3.170 N/A ALA 119.A N ILE 115.A O no hydrogen 2.902 N/A