Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nas_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 LYS 63.A O no hydrogen 2.620 N/A VAL 4.A N LYS 2.A O no hydrogen 2.751 N/A SER 5.A N TYR 65.A O no hydrogen 3.116 N/A SER 5.A OG GLY 66.A O no hydrogen 3.496 N/A VAL 8.A N THR 23.A O no hydrogen 2.460 N/A ALA 9.A N GLU 71.A O no hydrogen 2.764 N/A HIS 10.A N THR 21.A O no hydrogen 2.581 N/A ILE 11.A N MET 73.A O no hydrogen 2.625 N/A HIS 12.A N ILE 19.A O no hydrogen 2.842 N/A ALA 13.A N LYS 75.A O no hydrogen 2.551 N/A SER 14.A N ASN 17.A O no hydrogen 3.161 N/A SER 14.A OG ASN 17.A O no hydrogen 2.479 N/A ASN 16.A N SER 14.A OG no hydrogen 3.071 N/A ASN 17.A N SER 14.A OG no hydrogen 2.406 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.502 N/A ILE 19.A N HIS 12.A O no hydrogen 3.157 N/A VAL 20.A N ALA 33.A O no hydrogen 2.757 N/A THR 21.A N HIS 10.A O no hydrogen 2.797 N/A ILE 22.A N GLY 31.A O no hydrogen 2.353 N/A THR 23.A N VAL 8.A O no hydrogen 3.062 N/A THR 23.A OG1 HIS 10.A NE2 no hydrogen 2.962 N/A GLY 27.A N ASP 24.A O no hydrogen 3.158 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.803 N/A LEU 30.A N ILE 22.A O no hydrogen 3.182 N/A GLY 31.A N ILE 22.A O no hydrogen 2.758 N/A ALA 33.A N VAL 20.A O no hydrogen 2.697 N/A THR 34.A OG1 THR 18.A O no hydrogen 2.911 N/A ALA 35.A N THR 18.A O no hydrogen 3.241 N/A GLY 36.A N ASN 17.A OD1 no hydrogen 3.264 N/A SER 38.A N ALA 35.A O no hydrogen 2.677 N/A SER 38.A OG ALA 35.A O no hydrogen 2.784 N/A ARG 44.A N ARG 41.A O no hydrogen 2.939 N/A SER 46.A N SER 43.A O no hydrogen 3.263 N/A SER 46.A OG SER 43.A O no hydrogen 2.805 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.235 N/A ALA 51.A N THR 47.A O no hydrogen 2.921 N/A GLN 52.A N PRO 48.A O no hydrogen 2.951 N/A GLN 52.A NE2 PHE 49.A O no hydrogen 2.247 N/A VAL 53.A N PHE 49.A O no hydrogen 2.999 N/A ALA 54.A N ALA 51.A O no hydrogen 2.669 N/A ARG 57.A N VAL 53.A O no hydrogen 2.963 N/A CYS 58.A N ALA 54.A O no hydrogen 2.885 N/A CYS 58.A N ALA 55.A O no hydrogen 3.334 N/A CYS 58.A SG ALA 54.A O no hydrogen 3.077 N/A CYS 58.A SG ALA 55.A O no hydrogen 3.053 N/A ALA 59.A N ALA 55.A O no hydrogen 2.998 N/A ASP 60.A N GLU 56.A O no hydrogen 3.202 N/A ALA 61.A N ASP 60.A OD1 no hydrogen 2.364 N/A VAL 62.A N ALA 59.A O no hydrogen 3.114 N/A LYS 63.A N ASP 60.A O no hydrogen 3.410 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.884 N/A GLY 66.A N VAL 62.A O no hydrogen 2.409 N/A LYS 68.A N SER 5.A O no hydrogen 3.108 N/A LYS 68.A NZ SER 5.A OG no hydrogen 3.332 N/A LYS 68.A NZ GLY 66.A O no hydrogen 3.039 N/A GLU 71.A N GLY 7.A O no hydrogen 3.303 N/A VAL 72.A N ASN 97.A O no hydrogen 2.643 N/A MET 73.A N ALA 9.A O no hydrogen 2.711 N/A VAL 74.A N THR 99.A O no hydrogen 2.902 N/A LYS 75.A N ILE 11.A O no hydrogen 2.877 N/A GLY 78.A N ALA 13.A O no hydrogen 2.614 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.617 N/A SER 83.A OG PRO 48.A O no hydrogen 3.166 N/A THR 84.A OG1 GLY 80.A O no hydrogen 2.305 N/A THR 84.A OG1 ARG 81.A O no hydrogen 2.810 N/A ILE 85.A N ARG 81.A O no hydrogen 3.112 N/A ARG 86.A N GLU 82.A O no hydrogen 2.862 N/A ALA 87.A N SER 83.A O no hydrogen 2.819 N/A LEU 88.A N THR 84.A O no hydrogen 2.610 N/A ASN 89.A N ARG 86.A O no hydrogen 3.322 N/A ASN 89.A ND2 PHE 93.A O no hydrogen 2.996 N/A ALA 90.A N ALA 87.A O no hydrogen 3.024 N/A PHE 93.A N ASN 89.A O no hydrogen 3.029 N/A THR 96.A OG1 LEU 70.A O no hydrogen 2.896 N/A THR 96.A OG1 GLU 71.A OE2 no hydrogen 3.182 N/A ASN 97.A N LEU 70.A O no hydrogen 3.201 N/A THR 99.A N VAL 72.A O no hydrogen 2.804 N/A VAL 101.A N VAL 74.A O no hydrogen 2.873 N/A VAL 117.A N ARG 115.A O no hydrogen 2.663 N/A