Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nyr_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLN 5.A OE1 no hydrogen 3.127 N/A LEU 8.A N LEU 4.A O no hydrogen 2.927 N/A ILE 9.A N GLN 5.A O no hydrogen 2.872 N/A LEU 10.A N HIS 6.A O no hydrogen 2.947 N/A ALA 11.A N GLY 7.A O no hydrogen 2.917 N/A ALA 12.A N LEU 8.A O no hydrogen 2.868 N/A ILE 13.A N ILE 9.A O no hydrogen 2.863 N/A LEU 14.A N LEU 10.A O no hydrogen 2.976 N/A PHE 15.A N ALA 11.A O no hydrogen 2.854 N/A VAL 16.A N ALA 12.A O no hydrogen 2.883 N/A LEU 17.A N ILE 13.A O no hydrogen 2.897 N/A GLY 18.A N LEU 14.A O no hydrogen 2.893 N/A LEU 19.A N PHE 15.A O no hydrogen 2.943 N/A THR 20.A N VAL 16.A O no hydrogen 2.884 N/A THR 20.A OG1 VAL 16.A O no hydrogen 2.772 N/A GLY 21.A N LEU 17.A O no hydrogen 2.920 N/A LEU 22.A N GLY 18.A O no hydrogen 2.898 N/A VAL 23.A N LEU 19.A O no hydrogen 2.926 N/A ILE 24.A N THR 20.A O no hydrogen 2.924 N/A PHE 30.A N ASN 27.A O no hydrogen 2.863 N/A MET 31.A N ASN 27.A O no hydrogen 3.071 N/A LEU 32.A N LEU 28.A O no hydrogen 2.948 N/A ILE 33.A N LEU 29.A O no hydrogen 2.896 N/A GLY 34.A N PHE 30.A O no hydrogen 2.895 N/A LEU 35.A N MET 31.A O no hydrogen 2.852 N/A GLU 36.A N LEU 32.A O no hydrogen 2.934 N/A ILE 37.A N ILE 33.A O no hydrogen 2.919 N/A MET 38.A N GLY 34.A O no hydrogen 2.927 N/A ILE 39.A N LEU 35.A O no hydrogen 2.867 N/A ASN 40.A N GLU 36.A O no hydrogen 2.905 N/A ALA 41.A N ILE 37.A O no hydrogen 2.920 N/A SER 42.A N MET 38.A O no hydrogen 2.966 N/A SER 42.A OG MET 38.A O no hydrogen 3.335 N/A SER 42.A OG ILE 39.A O no hydrogen 2.581 N/A ALA 43.A N ILE 39.A O no hydrogen 2.880 N/A LEU 44.A N ASN 40.A O no hydrogen 2.860 N/A ALA 45.A N ALA 41.A O no hydrogen 2.972 N/A PHE 46.A N SER 42.A O no hydrogen 2.929 N/A VAL 47.A N ALA 43.A O no hydrogen 2.872 N/A VAL 48.A N LEU 44.A O no hydrogen 2.948 N/A ALA 49.A N ALA 45.A O no hydrogen 2.964 N/A GLY 50.A N PHE 46.A O no hydrogen 2.841 N/A SER 51.A N VAL 47.A O no hydrogen 2.932 N/A SER 51.A OG VAL 47.A O no hydrogen 3.520 N/A TYR 52.A N ALA 49.A O no hydrogen 3.352 N/A ASP 57.A N GLN 55.A O no hydrogen 2.985 N/A ALA 65.A N MET 61.A O no hydrogen 2.860 N/A ILE 66.A N TYR 62.A O no hydrogen 2.962 N/A SER 67.A N ILE 63.A O no hydrogen 2.904 N/A SER 67.A OG ILE 63.A O no hydrogen 2.623 N/A LEU 68.A N LEU 64.A O no hydrogen 2.905 N/A ALA 69.A N ALA 65.A O no hydrogen 2.903 N/A ALA 70.A N ILE 66.A O no hydrogen 2.875 N/A ALA 71.A N SER 67.A O no hydrogen 2.988 N/A GLU 72.A N LEU 68.A O no hydrogen 2.876 N/A ALA 73.A N ALA 69.A O no hydrogen 2.882 N/A SER 74.A N ALA 70.A O no hydrogen 2.920 N/A ILE 75.A N ALA 71.A O no hydrogen 2.979 N/A GLY 76.A N GLU 72.A O no hydrogen 2.911 N/A LEU 77.A N ALA 73.A O no hydrogen 2.869 N/A ALA 78.A N SER 74.A O no hydrogen 2.961 N/A LEU 79.A N ILE 75.A O no hydrogen 2.920 N/A LEU 80.A N GLY 76.A O no hydrogen 2.904 N/A LEU 81.A N LEU 77.A O no hydrogen 2.876 N/A GLN 82.A N ALA 78.A O no hydrogen 2.989 N/A LEU 83.A N LEU 79.A O no hydrogen 2.853 N/A HIS 84.A N LEU 80.A O no hydrogen 2.942 N/A ARG 85.A N LEU 81.A O no hydrogen 2.900 N/A ARG 86.A N GLN 82.A O no hydrogen 2.911 N/A ARG 87.A N LEU 83.A O no hydrogen 2.921 N/A SER 94.A OG ASN 91.A O no hydrogen 2.672 N/A SER 94.A OG ASN 91.A OD1 no hydrogen 3.247 N/A SER 96.A OG SER 96.A O no hydrogen 2.604 N/A