Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qn1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ GLY 7.A O LYS 9.A HZ3 3.367 2.549 ILE 10.A N VAL 22.A O ILE 10.A H 2.796 1.810 ASN 19.A N GLU 17.A O ASN 19.A H 2.497 1.635 VAL 22.A N ILE 10.A O VAL 22.A H 3.056 2.087 PHE 24.A N ALA 8.A O PHE 24.A H 3.270 2.377 HIS 26.A N ALA 5.A O HIS 26.A H 3.476 2.541 VAL 32.A N HIS 29.A O VAL 32.A H 3.362 2.443 CYS 37.A SG ASP 36.A OD1 no hydrogen 3.475 N/A GLN 45.A NE2 GLN 40.A O GLN 45.A HE21 3.662 2.924 ALA 47.A N LYS 44.A O ALA 47.A H 2.484 1.519 THR 51.A OG1 GLY 48.A O THR 51.A HG1 2.374 1.671 CYS 54.A SG ASP 52.A O no hydrogen 2.787 N/A HIS 55.A N CYS 49.A O HIS 55.A H 3.208 2.212 ILE 57.A N ASN 56.A OD1 ILE 57.A H 2.499 1.713 SER 64.A OG LYS 63.A O SER 64.A HG 2.512 1.815 ASN 66.A N SER 64.A OG ASN 66.A H 3.096 2.248 ASN 66.A ND2 CYS 54.A O ASN 66.A HD21 3.280 2.415 SER 67.A OG ASP 59.A O SER 67.A HG 2.746 1.933 TRP 68.A N ILE 57.A O TRP 68.A H 3.130 2.324 ALA 75.A N HIS 73.A O ALA 75.A H 2.524 1.656 LYS 76.A NZ GLY 77.A O LYS 76.A HZ2 3.551 2.906 GLY 77.A N ASP 74.A OD1 GLY 77.A H 3.299 2.464 GLY 78.A N LYS 80.A O GLY 78.A H 3.569 2.617 THR 82.A N SER 85.A OG THR 82.A H 2.631 1.638 HIS 87.A N CYS 83.A O HIS 87.A H 3.509 2.630 HIS 87.A ND1 LEU 101.A O HIS 87.A HD1 2.915 2.120 LYS 88.A N ILE 84.A O LYS 88.A H 2.491 1.518 ASP 89.A N SER 85.A O ASP 89.A H 2.665 1.798 LYS 90.A N HIS 87.A O LYS 90.A H 2.488 1.571 LYS 98.A N LYS 95.A O LYS 98.A H 2.958 2.186 LYS 99.A N LYS 95.A O LYS 99.A H 2.488 1.596 THR 102.A N LYS 98.A O THR 102.A H 3.289 2.560 GLY 103.A N LYS 98.A O GLY 103.A H 3.204 2.248 CYS 109.A SG ALA 108.A O no hydrogen 2.784 N/A