Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r7q_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N SER 1.A O no hydrogen 3.302 N/A ASN 6.A N LEU 2.A O no hydrogen 2.964 N/A SER 7.A N GLU 3.A O no hydrogen 2.921 N/A SER 7.A OG GLU 3.A O no hydrogen 3.145 N/A SER 7.A OG SER 4.A O no hydrogen 2.679 N/A ARG 8.A N SER 4.A O no hydrogen 2.916 N/A ARG 8.A NE SER 4.A OG no hydrogen 2.915 N/A LEU 9.A N ILE 5.A O no hydrogen 2.942 N/A GLN 10.A N ASN 6.A O no hydrogen 2.949 N/A LEU 11.A N SER 7.A O no hydrogen 2.973 N/A VAL 12.A N ARG 8.A O no hydrogen 2.938 N/A MET 13.A N LEU 9.A O no hydrogen 2.915 N/A LYS 14.A N GLN 10.A O no hydrogen 2.995 N/A SER 15.A N LEU 11.A O no hydrogen 2.956 N/A GLY 16.A N VAL 12.A O no hydrogen 2.682 N/A LYS 17.A N ASP 89.A O no hydrogen 2.884 N/A VAL 19.A N SER 86.A O no hydrogen 2.884 N/A GLY 21.A N THR 84.A O no hydrogen 2.937 N/A SER 25.A OG GLY 21.A O no hydrogen 2.693 N/A SER 25.A OG TYR 22.A O no hydrogen 3.225 N/A LEU 26.A N TYR 22.A O no hydrogen 2.881 N/A MET 28.A N GLN 24.A O no hydrogen 3.046 N/A ILE 29.A N SER 25.A O no hydrogen 2.902 N/A ARG 30.A N LEU 26.A O no hydrogen 2.949 N/A GLN 31.A N LYS 27.A O no hydrogen 2.910 N/A GLY 32.A N ILE 29.A O no hydrogen 3.245 N/A LYS 33.A N MET 28.A O no hydrogen 2.935 N/A ALA 34.A N MET 28.A O no hydrogen 3.183 N/A LYS 35.A N ILE 87.A O no hydrogen 2.964 N/A VAL 37.A N GLY 61.A O no hydrogen 2.879 N/A ILE 38.A N LEU 85.A O no hydrogen 2.673 N/A LEU 39.A N HIS 63.A O no hydrogen 2.940 N/A ALA 40.A N CYS 83.A O no hydrogen 2.971 N/A ASN 41.A N GLY 67.A O no hydrogen 3.126 N/A ASN 42.A ND2 ASN 69.A OD1 no hydrogen 3.144 N/A CYS 43.A SG ALA 40.A O no hydrogen 3.300 N/A LYS 48.A N PRO 44.A O no hydrogen 2.678 N/A LYS 48.A NZ ALA 40.A O no hydrogen 3.471 N/A SER 49.A N ALA 45.A O no hydrogen 2.941 N/A SER 49.A OG ALA 45.A O no hydrogen 2.831 N/A SER 49.A OG LEU 46.A O no hydrogen 3.310 N/A GLU 50.A N LEU 46.A O no hydrogen 2.896 N/A ILE 51.A N ARG 47.A O no hydrogen 2.927 N/A GLU 52.A N LYS 48.A O no hydrogen 2.976 N/A TYR 53.A N SER 49.A O no hydrogen 2.920 N/A TYR 54.A N GLU 50.A O no hydrogen 3.030 N/A ALA 55.A N ILE 51.A O no hydrogen 2.881 N/A MET 56.A N GLU 52.A O no hydrogen 2.877 N/A LEU 57.A N TYR 53.A O no hydrogen 2.964 N/A ALA 58.A N TYR 54.A O no hydrogen 2.867 N/A THR 60.A N ALA 55.A O no hydrogen 2.908 N/A THR 60.A OG1 ALA 34.A O no hydrogen 3.112 N/A HIS 63.A N VAL 37.A O no hydrogen 2.788 N/A HIS 64.A NE2 GLU 52.A OE2 no hydrogen 2.367 N/A TYR 65.A N LEU 39.A O no hydrogen 2.737 N/A TYR 65.A OH ASN 6.A OD1 no hydrogen 2.319 N/A ASN 69.A N ASN 42.A OD1 no hydrogen 2.990 N/A GLU 71.A N ASN 68.A OD1 no hydrogen 3.383 N/A LEU 72.A N ASN 68.A O no hydrogen 2.992 N/A GLY 73.A N ASN 69.A O no hydrogen 3.083 N/A THR 74.A N ILE 70.A O no hydrogen 2.945 N/A THR 74.A OG1 ILE 70.A O no hydrogen 2.939 N/A ALA 75.A N GLU 71.A O no hydrogen 2.862 N/A CYS 76.A N LEU 72.A O no hydrogen 2.914 N/A CYS 76.A SG LEU 72.A O no hydrogen 3.222 N/A GLY 77.A N THR 74.A O no hydrogen 2.981 N/A LYS 78.A N GLY 73.A O no hydrogen 2.742 N/A VAL 82.A N ASN 69.A O no hydrogen 2.944 N/A CYS 83.A SG ASN 42.A OD1 no hydrogen 4.039 N/A LEU 85.A N ILE 38.A O no hydrogen 2.931 N/A SER 86.A N VAL 19.A O no hydrogen 3.111 N/A ILE 87.A N LEU 36.A O no hydrogen 2.823 N/A ILE 88.A N LYS 17.A O no hydrogen 3.062 N/A ASP 89.A N LYS 17.A O no hydrogen 3.235 N/A ASP 94.A N SER 93.A OG no hydrogen 2.628 N/A SER 98.A OG ILE 95.A O no hydrogen 3.372 N/A