Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsq_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ARG 1.A O no hydrogen 2.959 N/A VAL 4.A N TYR 65.A O no hydrogen 3.265 N/A GLY 7.A N ASN 69.A O no hydrogen 3.255 N/A VAL 8.A N THR 23.A O no hydrogen 2.831 N/A ALA 9.A N GLU 71.A O no hydrogen 2.667 N/A HIS 10.A N THR 21.A O no hydrogen 2.876 N/A ILE 11.A N MET 73.A O no hydrogen 2.852 N/A HIS 12.A N ILE 19.A O no hydrogen 2.855 N/A ALA 13.A N LYS 75.A O no hydrogen 2.684 N/A SER 14.A N ASN 17.A O no hydrogen 2.834 N/A ASN 16.A N SER 14.A OG no hydrogen 3.381 N/A ILE 19.A N HIS 12.A O no hydrogen 2.883 N/A VAL 20.A N ALA 33.A O no hydrogen 2.823 N/A THR 21.A N HIS 10.A O no hydrogen 2.925 N/A ILE 22.A N GLY 31.A O no hydrogen 2.819 N/A THR 23.A N VAL 8.A O no hydrogen 2.628 N/A THR 23.A OG1 VAL 8.A O no hydrogen 3.140 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.768 N/A ASP 24.A N ASN 28.A O no hydrogen 3.281 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.617 N/A LEU 30.A N ILE 22.A O no hydrogen 2.800 N/A ALA 33.A N VAL 20.A O no hydrogen 2.940 N/A ALA 35.A N THR 18.A O no hydrogen 3.097 N/A GLY 36.A N ASN 17.A OD1 no hydrogen 3.138 N/A GLY 37.A N THR 34.A O no hydrogen 3.360 N/A SER 38.A OG ALA 35.A O no hydrogen 3.296 N/A LYS 45.A N GLY 42.A O no hydrogen 3.283 N/A SER 46.A OG SER 43.A O no hydrogen 3.033 N/A THR 47.A OG1 SER 43.A O no hydrogen 3.065 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.069 N/A ALA 50.A N THR 47.A O no hydrogen 2.944 N/A ALA 51.A N THR 47.A O no hydrogen 3.296 N/A GLN 52.A N PRO 48.A O no hydrogen 2.956 N/A VAL 53.A N PHE 49.A O no hydrogen 2.921 N/A ALA 54.A N ALA 50.A O no hydrogen 2.871 N/A ALA 55.A N ALA 51.A O no hydrogen 2.924 N/A GLU 56.A N GLN 52.A O no hydrogen 2.993 N/A ARG 57.A N VAL 53.A O no hydrogen 2.879 N/A CYS 58.A N ALA 54.A O no hydrogen 2.925 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.331 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.950 N/A ALA 59.A N ALA 55.A O no hydrogen 2.921 N/A ASP 60.A N GLU 56.A O no hydrogen 3.438 N/A ALA 61.A N ARG 57.A O no hydrogen 2.992 N/A VAL 62.A N ALA 59.A O no hydrogen 3.224 N/A TYR 65.A N VAL 62.A O no hydrogen 3.486 N/A LYS 68.A N SER 5.A O no hydrogen 3.469 N/A LEU 70.A N ARG 94.A O no hydrogen 3.453 N/A GLU 71.A N GLY 7.A O no hydrogen 3.116 N/A VAL 72.A N ASN 97.A O no hydrogen 3.218 N/A MET 73.A N ALA 9.A O no hydrogen 2.908 N/A VAL 74.A N THR 99.A O no hydrogen 2.875 N/A LYS 75.A N ILE 11.A O no hydrogen 2.769 N/A LYS 75.A NZ VAL 101.A O no hydrogen 2.427 N/A GLY 80.A N GLY 78.A O no hydrogen 2.785 N/A ARG 81.A NE GLY 76.A O no hydrogen 3.345 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 2.838 N/A ARG 81.A NH1 ASP 100.A OD1 no hydrogen 3.153 N/A ARG 81.A NH2 ASP 100.A OD1 no hydrogen 3.155 N/A SER 83.A OG PRO 48.A O no hydrogen 3.285 N/A ILE 85.A N ARG 81.A O no hydrogen 3.027 N/A ARG 86.A N GLU 82.A O no hydrogen 2.978 N/A ALA 87.A N SER 83.A O no hydrogen 2.894 N/A LEU 88.A N THR 84.A O no hydrogen 2.962 N/A LEU 88.A N ILE 85.A O no hydrogen 3.155 N/A ALA 90.A N ARG 86.A O no hydrogen 3.425 N/A ALA 91.A N ALA 87.A O no hydrogen 2.942 N/A GLY 92.A N ASN 89.A O no hydrogen 3.028 N/A THR 96.A OG1 ASN 97.A OD1 no hydrogen 2.748 N/A THR 99.A N VAL 72.A O no hydrogen 2.838 N/A VAL 101.A N VAL 74.A O no hydrogen 2.847 N/A THR 102.A N ASP 100.A OD2 no hydrogen 3.354 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 2.727 N/A