Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvk_1k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N SER 67.A O no hydrogen 3.079 N/A ARG 6.A NE PRO 23.A O no hydrogen 2.947 N/A ARG 6.A NH2 PRO 23.A O no hydrogen 2.608 N/A ALA 7.A N ASP 69.A O no hydrogen 3.342 N/A TYR 8.A N THR 19.A O no hydrogen 2.948 N/A ILE 9.A N ILE 71.A O no hydrogen 2.825 N/A HIS 10.A N ILE 17.A O no hydrogen 2.920 N/A ALA 11.A N ARG 73.A O no hydrogen 3.137 N/A SER 12.A N ASN 15.A O no hydrogen 2.894 N/A SER 12.A OG ASN 15.A O no hydrogen 3.565 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.651 N/A ILE 17.A N HIS 10.A O no hydrogen 2.640 N/A VAL 18.A N SER 31.A O no hydrogen 2.791 N/A THR 19.A N TYR 8.A O no hydrogen 3.107 N/A THR 19.A OG1 THR 29.A O no hydrogen 3.537 N/A ILE 20.A N THR 29.A O no hydrogen 2.830 N/A THR 21.A N ARG 6.A O no hydrogen 2.979 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.185 N/A ASP 22.A N ASN 26.A O no hydrogen 3.015 N/A GLY 25.A N ASP 22.A O no hydrogen 3.091 N/A ASN 26.A N ASP 22.A OD1 no hydrogen 2.706 N/A ASN 26.A ND2 ASP 22.A OD2 no hydrogen 3.463 N/A ILE 28.A N ILE 20.A O no hydrogen 2.800 N/A THR 29.A N ILE 20.A O no hydrogen 3.125 N/A SER 31.A N VAL 18.A O no hydrogen 2.778 N/A SER 31.A OG ASP 55.A OD2 no hydrogen 2.782 N/A GLY 33.A N ASN 15.A OD1 no hydrogen 3.243 N/A GLY 33.A N THR 16.A O no hydrogen 3.305 N/A GLY 34.A N SER 32.A OG no hydrogen 3.416 N/A ILE 36.A N SER 32.A O no hydrogen 3.385 N/A TYR 38.A N ILE 36.A O no hydrogen 2.464 N/A LYS 43.A N GLY 40.A O no hydrogen 3.278 N/A GLY 44.A N SER 41.A O no hydrogen 3.129 N/A THR 45.A N ARG 42.A O no hydrogen 3.402 N/A THR 45.A OG1 ARG 42.A O no hydrogen 2.735 N/A ALA 49.A N THR 45.A O no hydrogen 3.073 N/A GLN 50.A N PRO 46.A O no hydrogen 2.711 N/A LEU 51.A N TYR 47.A O no hydrogen 2.967 N/A ALA 52.A N ALA 48.A O no hydrogen 2.856 N/A ALA 53.A N ALA 49.A O no hydrogen 2.956 N/A LEU 54.A N GLN 50.A O no hydrogen 2.980 N/A ASP 55.A N LEU 51.A O no hydrogen 2.764 N/A ASP 55.A N ALA 52.A O no hydrogen 3.261 N/A ALA 56.A N ALA 52.A O no hydrogen 3.057 N/A ALA 57.A N ALA 53.A O no hydrogen 2.916 N/A LYS 59.A N ASP 55.A O no hydrogen 3.062 N/A LYS 59.A NZ ASP 55.A OD2 no hydrogen 2.698 N/A ALA 60.A N ALA 56.A O no hydrogen 2.631 N/A MET 61.A N ALA 57.A O no hydrogen 2.721 N/A ALA 62.A N LYS 58.A O no hydrogen 2.986 N/A TYR 63.A N ALA 60.A O no hydrogen 2.763 N/A GLY 64.A N MET 61.A O no hydrogen 2.627 N/A MET 65.A N ALA 60.A O no hydrogen 3.085 N/A SER 67.A OG GLN 92.A OE1 no hydrogen 2.953 N/A VAL 68.A N GLN 92.A O no hydrogen 3.128 N/A VAL 70.A N SER 95.A O no hydrogen 2.406 N/A ILE 71.A N ALA 7.A O no hydrogen 2.868 N/A VAL 72.A N VAL 97.A O no hydrogen 3.176 N/A ARG 73.A N ILE 9.A O no hydrogen 3.045 N/A ARG 73.A NE ASP 99.A O no hydrogen 3.173 N/A ARG 73.A NH2 ASP 99.A OD2 no hydrogen 2.680 N/A GLY 74.A N THR 100.A OG1 no hydrogen 2.903 N/A GLY 76.A N ALA 11.A O no hydrogen 2.922 N/A ARG 79.A N GLY 76.A O no hydrogen 3.191 N/A ALA 82.A N GLY 78.A O no hydrogen 3.238 N/A ALA 82.A N ARG 79.A O no hydrogen 2.951 N/A ARG 84.A N GLU 80.A O no hydrogen 3.384 N/A ALA 85.A N GLN 81.A O no hydrogen 2.893 N/A LEU 86.A N ALA 82.A O no hydrogen 3.339 N/A GLN 87.A N ILE 83.A O no hydrogen 3.251 N/A ALA 88.A N ALA 85.A O no hydrogen 3.326 N/A SER 89.A N LEU 86.A O no hydrogen 2.964 N/A SER 89.A OG LEU 86.A O no hydrogen 2.525 N/A LEU 91.A N SER 89.A OG no hydrogen 3.161 N/A GLN 92.A N GLN 66.A O no hydrogen 2.937 N/A LYS 94.A N VAL 68.A O no hydrogen 2.769 N/A VAL 97.A N VAL 70.A O no hydrogen 2.698 N/A ASP 99.A N VAL 72.A O no hydrogen 2.985 N/A THR 100.A N ASP 98.A OD2 no hydrogen 3.349 N/A THR 100.A OG1 ASP 98.A OD2 no hydrogen 3.129 N/A PHE 113.A N LYS 110.A O no hydrogen 2.933 N/A