Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2c_SK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 64.A OE2 no hydrogen 2.977 N/A GLN 3.A NE2 LYS 2.A O no hydrogen 3.272 N/A GLN 3.A NE2 GLU 64.A O no hydrogen 3.244 N/A SER 5.A OG VAL 4.A O no hydrogen 2.506 N/A SER 5.A OG ASP 6.A OD1 no hydrogen 3.079 N/A GLY 7.A N ASN 69.A O no hydrogen 2.911 N/A VAL 8.A N THR 23.A O no hydrogen 2.874 N/A ALA 9.A N GLU 71.A O no hydrogen 2.860 N/A HIS 10.A N THR 21.A O no hydrogen 2.845 N/A ILE 11.A N MET 73.A O no hydrogen 2.880 N/A HIS 12.A N ILE 19.A O no hydrogen 2.886 N/A ALA 13.A N LYS 75.A O no hydrogen 2.888 N/A SER 14.A N ASN 17.A O no hydrogen 2.951 N/A SER 14.A OG ASN 17.A O no hydrogen 2.602 N/A ASN 17.A N SER 14.A OG no hydrogen 3.142 N/A THR 18.A OG1 HIS 12.A O no hydrogen 3.359 N/A ILE 19.A N HIS 12.A O no hydrogen 2.847 N/A VAL 20.A N ALA 33.A O no hydrogen 3.254 N/A THR 21.A N HIS 10.A O no hydrogen 2.919 N/A ILE 22.A N GLY 31.A O no hydrogen 3.161 N/A THR 23.A N VAL 8.A O no hydrogen 2.860 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.354 N/A ASP 24.A N ASN 28.A O no hydrogen 3.186 N/A ARG 25.A NH1 GLY 7.A O no hydrogen 2.721 N/A ARG 25.A NH2 GLY 7.A O no hydrogen 2.876 N/A GLN 26.A N ASP 24.A OD1 no hydrogen 3.100 N/A LEU 30.A N ILE 22.A O no hydrogen 2.743 N/A GLY 31.A N ILE 22.A O no hydrogen 3.322 N/A ALA 33.A N VAL 20.A O no hydrogen 3.287 N/A ALA 35.A N THR 18.A O no hydrogen 3.089 N/A GLY 37.A N THR 34.A O no hydrogen 3.109 N/A GLY 37.A N THR 34.A OG1 no hydrogen 2.997 N/A SER 38.A OG ALA 35.A O no hydrogen 3.213 N/A LYS 45.A NZ ASN 16.A O no hydrogen 2.868 N/A SER 46.A N SER 43.A O no hydrogen 3.173 N/A SER 46.A OG SER 46.A O no hydrogen 2.465 N/A ALA 50.A N THR 47.A O no hydrogen 3.347 N/A GLN 52.A N PRO 48.A O no hydrogen 2.889 N/A GLN 52.A NE2 SER 83.A O no hydrogen 2.593 N/A VAL 53.A N PHE 49.A O no hydrogen 2.955 N/A ALA 54.A N ALA 50.A O no hydrogen 2.900 N/A ALA 55.A N ALA 51.A O no hydrogen 3.475 N/A ARG 57.A N VAL 53.A O no hydrogen 2.970 N/A ARG 57.A NE VAL 53.A O no hydrogen 2.710 N/A ARG 57.A NH1 GLY 37.A O no hydrogen 2.638 N/A ARG 57.A NH2 THR 34.A O no hydrogen 2.798 N/A CYS 58.A N ALA 54.A O no hydrogen 3.219 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.365 N/A CYS 58.A SG ALA 33.A O no hydrogen 3.994 N/A CYS 58.A SG ALA 54.A O no hydrogen 3.866 N/A ALA 59.A N ALA 55.A O no hydrogen 2.884 N/A ASP 60.A N GLU 56.A O no hydrogen 2.935 N/A ALA 61.A N ARG 57.A O no hydrogen 3.390 N/A VAL 62.A N CYS 58.A O no hydrogen 2.905 N/A LYS 63.A N ALA 59.A O no hydrogen 2.919 N/A GLU 64.A N ALA 61.A O no hydrogen 3.430 N/A TYR 65.A N VAL 62.A O no hydrogen 2.794 N/A LEU 70.A N ARG 94.A O no hydrogen 3.346 N/A GLU 71.A N GLY 7.A O no hydrogen 2.912 N/A VAL 72.A N ASN 97.A O no hydrogen 2.912 N/A MET 73.A N ALA 9.A O no hydrogen 2.902 N/A VAL 74.A N THR 99.A O no hydrogen 3.074 N/A GLY 76.A N THR 102.A OG1 no hydrogen 3.390 N/A GLY 78.A N ALA 13.A O no hydrogen 2.762 N/A ARG 81.A NH1 ASP 100.A OD1 no hydrogen 2.946 N/A SER 83.A OG PRO 48.A O no hydrogen 3.078 N/A THR 84.A OG1 GLY 80.A O no hydrogen 2.339 N/A ALA 87.A N SER 83.A O no hydrogen 2.877 N/A LEU 88.A N THR 84.A O no hydrogen 2.881 N/A ASN 89.A N ILE 85.A O no hydrogen 2.915 N/A ALA 90.A N ARG 86.A O no hydrogen 2.918 N/A ALA 91.A N ALA 87.A O no hydrogen 2.893 N/A GLY 92.A N ASN 89.A O no hydrogen 3.018 N/A PHE 93.A N ASN 89.A O no hydrogen 3.411 N/A ARG 94.A N LYS 68.A O no hydrogen 3.049 N/A THR 96.A N LEU 70.A O no hydrogen 3.153 N/A THR 99.A N VAL 72.A O no hydrogen 2.992 N/A VAL 101.A N VAL 74.A O no hydrogen 2.682 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.763 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 2.971 N/A VAL 117.A N ARG 115.A O no hydrogen 2.929 N/A