Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvl_1t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 9.A N ALA 5.A O no hydrogen 3.258 N/A ARG 10.A N LEU 6.A O no hydrogen 3.079 N/A GLN 11.A N LYS 7.A O no hydrogen 3.030 N/A SER 12.A N ARG 8.A O no hydrogen 3.046 N/A SER 12.A OG ARG 8.A O no hydrogen 3.179 N/A SER 12.A OG HIS 9.A O no hydrogen 2.410 N/A ARG 15.A N GLN 11.A O no hydrogen 3.081 N/A ARG 16.A N SER 12.A O no hydrogen 2.796 N/A LEU 17.A N LEU 13.A O no hydrogen 2.934 N/A ARG 18.A N LYS 14.A O no hydrogen 3.342 N/A ASN 19.A N ARG 15.A O no hydrogen 2.662 N/A ASN 19.A ND2 ARG 15.A O no hydrogen 2.222 N/A LYS 20.A N ARG 16.A O no hydrogen 2.838 N/A ALA 21.A N LEU 17.A O no hydrogen 3.192 N/A LYS 22.A N ARG 18.A O no hydrogen 3.249 N/A LYS 23.A N ASN 19.A O no hydrogen 3.132 N/A SER 24.A N LYS 20.A O no hydrogen 2.972 N/A SER 24.A OG LYS 20.A O no hydrogen 2.918 N/A ALA 25.A N ALA 21.A O no hydrogen 3.454 N/A ILE 26.A N LYS 22.A O no hydrogen 3.096 N/A LYS 27.A N LYS 23.A O no hydrogen 2.966 N/A THR 28.A N SER 24.A O no hydrogen 2.921 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.992 N/A LEU 29.A N ALA 25.A O no hydrogen 2.739 N/A SER 30.A N ILE 26.A O no hydrogen 3.156 N/A SER 30.A OG ILE 26.A O no hydrogen 2.129 N/A LYS 31.A N LYS 27.A O no hydrogen 3.177 N/A LYS 32.A N THR 28.A O no hydrogen 2.875 N/A ALA 33.A N LEU 29.A O no hydrogen 3.331 N/A ILE 34.A N SER 30.A O no hydrogen 3.143 N/A ILE 34.A N LYS 31.A O no hydrogen 2.928 N/A GLN 35.A N LYS 31.A O no hydrogen 2.998 N/A GLN 35.A NE2 GLU 39.A OE2 no hydrogen 2.426 N/A LEU 36.A N LYS 32.A O no hydrogen 3.140 N/A ALA 37.A N ALA 33.A O no hydrogen 3.041 N/A GLN 38.A N ILE 34.A O no hydrogen 3.042 N/A GLU 39.A N GLN 35.A O no hydrogen 3.078 N/A GLY 40.A N LEU 36.A O no hydrogen 2.578 N/A LEU 46.A N ALA 42.A O no hydrogen 2.782 N/A LYS 47.A N GLU 43.A O no hydrogen 2.883 N/A ILE 48.A N GLU 44.A O no hydrogen 3.306 N/A ILE 48.A N ALA 45.A O no hydrogen 3.203 N/A MET 49.A N ALA 45.A O no hydrogen 2.749 N/A ARG 50.A N LEU 46.A O no hydrogen 3.096 N/A ALA 52.A N ILE 48.A O no hydrogen 2.999 N/A GLU 53.A N MET 49.A O no hydrogen 2.739 N/A SER 54.A N ARG 50.A O no hydrogen 2.803 N/A LEU 55.A N LYS 51.A O no hydrogen 2.973 N/A ILE 56.A N ALA 52.A O no hydrogen 3.255 N/A ASP 57.A N GLU 53.A O no hydrogen 3.267 N/A LYS 58.A N SER 54.A O no hydrogen 3.007 N/A ALA 59.A N LEU 55.A O no hydrogen 3.052 N/A ALA 59.A N ILE 56.A O no hydrogen 2.941 N/A ALA 60.A N ILE 56.A O no hydrogen 3.259 N/A LYS 61.A N ASP 57.A O no hydrogen 3.105 N/A GLY 62.A N ALA 59.A O no hydrogen 3.370 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.885 N/A ASN 68.A N HIS 66.A ND1 no hydrogen 2.921 N/A ALA 70.A N HIS 66.A O no hydrogen 3.097 N/A ALA 71.A N LYS 67.A O no hydrogen 2.989 N/A ARG 72.A N ASN 68.A O no hydrogen 2.872 N/A ARG 73.A N ALA 69.A O no hydrogen 2.667 N/A LYS 74.A N ALA 70.A O no hydrogen 2.586 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.829 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.806 N/A SER 75.A N ALA 71.A O no hydrogen 2.911 N/A ARG 76.A N ARG 72.A O no hydrogen 3.120 N/A LEU 77.A N ARG 73.A O no hydrogen 3.144 N/A MET 78.A N LYS 74.A O no hydrogen 3.116 N/A ARG 79.A N SER 75.A O no hydrogen 3.035 N/A ARG 79.A NH1 SER 75.A O no hydrogen 3.541 N/A LYS 80.A N ARG 76.A O no hydrogen 3.047 N/A VAL 81.A N LEU 77.A O no hydrogen 3.366 N/A ARG 82.A N MET 78.A O no hydrogen 3.167 N/A LEU 84.A N LYS 80.A O no hydrogen 3.154 N/A LEU 85.A N VAL 81.A O no hydrogen 2.924 N/A GLU 86.A N ARG 82.A O no hydrogen 2.917 N/A GLU 86.A N GLN 83.A O no hydrogen 2.958 N/A