Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvj_1k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N SER 67.A O no hydrogen 2.890 N/A ARG 6.A N THR 21.A O no hydrogen 3.460 N/A ARG 6.A NE PRO 23.A O no hydrogen 3.072 N/A ARG 6.A NH2 PRO 23.A O no hydrogen 2.584 N/A ALA 7.A N ASP 69.A O no hydrogen 3.097 N/A TYR 8.A N THR 19.A O no hydrogen 2.898 N/A ILE 9.A N ILE 71.A O no hydrogen 2.902 N/A HIS 10.A N ILE 17.A O no hydrogen 2.956 N/A ALA 11.A N ARG 73.A O no hydrogen 3.043 N/A SER 12.A N ASN 15.A O no hydrogen 2.940 N/A ASN 14.A N SER 12.A OG no hydrogen 3.298 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.594 N/A THR 16.A OG1 ASN 15.A O no hydrogen 3.106 N/A THR 16.A OG1 GLY 78.A O no hydrogen 3.528 N/A ILE 17.A N HIS 10.A O no hydrogen 2.609 N/A VAL 18.A N SER 31.A O no hydrogen 2.777 N/A THR 19.A N TYR 8.A O no hydrogen 2.978 N/A ILE 20.A N THR 29.A O no hydrogen 2.696 N/A THR 21.A N ARG 6.A O no hydrogen 3.045 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.182 N/A ASP 22.A N ASN 26.A O no hydrogen 2.776 N/A GLY 25.A N ASP 22.A O no hydrogen 2.878 N/A ASN 26.A N ASP 22.A OD1 no hydrogen 2.683 N/A ILE 28.A N ILE 20.A O no hydrogen 2.819 N/A THR 29.A N ILE 20.A O no hydrogen 3.151 N/A SER 31.A N VAL 18.A O no hydrogen 2.710 N/A SER 31.A OG ALA 52.A O no hydrogen 3.473 N/A SER 31.A OG ASP 55.A OD2 no hydrogen 2.478 N/A GLY 33.A N ASN 15.A OD1 no hydrogen 3.160 N/A ILE 36.A N SER 32.A O no hydrogen 3.461 N/A TYR 38.A N ILE 36.A O no hydrogen 2.314 N/A LYS 43.A N GLY 40.A O no hydrogen 3.216 N/A GLY 44.A N SER 41.A O no hydrogen 3.134 N/A THR 45.A N ARG 42.A O no hydrogen 3.313 N/A THR 45.A OG1 ARG 42.A O no hydrogen 2.754 N/A ALA 48.A N THR 45.A OG1 no hydrogen 3.351 N/A ALA 49.A N THR 45.A O no hydrogen 3.132 N/A GLN 50.A N PRO 46.A O no hydrogen 2.912 N/A LEU 51.A N TYR 47.A O no hydrogen 2.844 N/A ALA 52.A N ALA 48.A O no hydrogen 2.780 N/A ALA 53.A N ALA 49.A O no hydrogen 2.929 N/A LEU 54.A N GLN 50.A O no hydrogen 2.998 N/A ASP 55.A N LEU 51.A O no hydrogen 2.937 N/A ASP 55.A N ALA 52.A O no hydrogen 3.243 N/A ALA 56.A N ALA 52.A O no hydrogen 2.953 N/A ALA 57.A N ALA 53.A O no hydrogen 2.857 N/A LYS 58.A N LEU 54.A O no hydrogen 3.212 N/A LYS 59.A N ASP 55.A O no hydrogen 3.237 N/A LYS 59.A NZ ASP 55.A OD2 no hydrogen 3.332 N/A ALA 60.A N ALA 56.A O no hydrogen 2.799 N/A MET 61.A N ALA 57.A O no hydrogen 2.618 N/A ALA 62.A N LYS 58.A O no hydrogen 3.147 N/A TYR 63.A N ALA 60.A O no hydrogen 2.886 N/A GLY 64.A N MET 61.A O no hydrogen 2.795 N/A MET 65.A N ALA 60.A O no hydrogen 3.303 N/A GLN 66.A N ALA 3.A O no hydrogen 2.483 N/A SER 67.A OG GLN 92.A O no hydrogen 3.193 N/A SER 67.A OG GLN 92.A OE1 no hydrogen 3.279 N/A VAL 68.A N GLN 92.A O no hydrogen 3.398 N/A VAL 70.A N SER 95.A O no hydrogen 2.611 N/A ILE 71.A N ALA 7.A O no hydrogen 2.685 N/A VAL 72.A N VAL 97.A O no hydrogen 3.104 N/A ARG 73.A N ILE 9.A O no hydrogen 2.921 N/A ARG 73.A NE ASP 99.A O no hydrogen 3.109 N/A ARG 73.A NH2 ASP 99.A OD2 no hydrogen 2.584 N/A GLY 74.A N THR 100.A OG1 no hydrogen 3.238 N/A GLY 76.A N ALA 11.A O no hydrogen 3.190 N/A ARG 79.A N GLY 76.A O no hydrogen 3.220 N/A GLN 81.A NE2 GLN 50.A OE1 no hydrogen 3.061 N/A ARG 84.A N GLU 80.A O no hydrogen 3.452 N/A ALA 85.A N GLN 81.A O no hydrogen 2.797 N/A LEU 86.A N ALA 82.A O no hydrogen 3.195 N/A GLN 87.A N ILE 83.A O no hydrogen 3.400 N/A ALA 88.A N ARG 84.A O no hydrogen 3.363 N/A SER 89.A N LEU 86.A O no hydrogen 3.151 N/A SER 89.A OG LEU 86.A O no hydrogen 2.671 N/A LEU 91.A N SER 89.A OG no hydrogen 3.276 N/A GLN 92.A N GLN 66.A O no hydrogen 2.886 N/A LYS 94.A N VAL 68.A O no hydrogen 3.009 N/A VAL 97.A N VAL 70.A O no hydrogen 3.016 N/A ASP 99.A N VAL 72.A O no hydrogen 2.930 N/A THR 100.A N ASP 98.A OD2 no hydrogen 2.964 N/A THR 100.A OG1 GLY 74.A O no hydrogen 3.511 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 3.249 N/A THR 100.A OG1 ASP 98.A OD2 no hydrogen 2.994 N/A PHE 113.A N LYS 110.A O no hydrogen 2.987 N/A