Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cgz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 97.A O no hydrogen 3.056 N/A GLN 3.A NE2 SER 39.A O no hydrogen 2.660 N/A GLY 5.A N TRP 95.A O no hydrogen 3.225 N/A LYS 6.A NZ ASN 8.A OD1 no hydrogen 3.088 N/A ILE 7.A N ILE 93.A O no hydrogen 2.941 N/A CYS 9.A N MET 91.A O no hydrogen 2.939 N/A CYS 9.A SG ILE 7.A O no hydrogen 4.034 N/A ASP 12.A N VAL 88.A O no hydrogen 3.114 N/A ALA 13.A N ASP 11.A OD1 no hydrogen 3.172 N/A TRP 15.A N ASP 12.A O no hydrogen 3.265 N/A ALA 16.A N GLU 30.A O no hydrogen 3.217 N/A VAL 18.A N THR 28.A O no hydrogen 3.111 N/A SER 20.A OG ASP 22.A O no hydrogen 2.575 N/A SER 20.A OG ARG 25.A O no hydrogen 2.790 N/A ASP 22.A N SER 20.A OG no hydrogen 3.207 N/A GLY 24.A N ASP 22.A OD1 no hydrogen 2.932 N/A ARG 25.A N ASP 22.A O no hydrogen 3.069 N/A ASN 27.A ND2 HIS 84.A O no hydrogen 2.622 N/A THR 28.A OG1 VAL 18.A O no hydrogen 2.620 N/A ARG 29.A N THR 82.A O no hydrogen 2.871 N/A ARG 29.A NE ASN 27.A O no hydrogen 3.081 N/A ARG 29.A NH1 THR 86.A O no hydrogen 3.296 N/A ARG 29.A NH2 THR 86.A O no hydrogen 3.299 N/A GLU 30.A N ALA 16.A O no hydrogen 2.954 N/A LEU 31.A N CYS 80.A O no hydrogen 2.957 N/A LYS 33.A N ALA 78.A O no hydrogen 2.980 N/A ILE 35.A N PHE 76.A O no hydrogen 3.024 N/A PHE 37.A N THR 74.A O no hydrogen 3.144 N/A SER 39.A N GLN 3.A OE1 no hydrogen 3.415 N/A TYR 41.A OH ARG 1.A O no hydrogen 2.791 N/A TYR 41.A OH SER 97.A OG no hydrogen 2.832 N/A VAL 46.A N ILE 98.A O no hydrogen 2.896 N/A LEU 48.A N ILE 96.A O no hydrogen 3.147 N/A SER 50.A N SER 94.A O no hydrogen 2.912 N/A THR 52.A N SER 92.A O no hydrogen 3.068 N/A THR 52.A OG1 SER 94.A OG no hydrogen 2.694 N/A GLN 53.A N SER 92.A O no hydrogen 3.365 N/A ASP 55.A N SER 90.A O no hydrogen 2.849 N/A GLU 57.A N LYS 87.A O no hydrogen 3.104 N/A SER 59.A OG GLU 57.A OE2 no hydrogen 3.232 N/A ARG 63.A NH1 ASN 85.A OD1 no hydrogen 2.900 N/A ARG 63.A NH1 THR 86.A OG1 no hydrogen 3.133 N/A ILE 65.A N TYR 81.A O no hydrogen 2.826 N/A ARG 67.A N SER 79.A O no hydrogen 3.081 N/A ARG 67.A NH1 ASP 21.A OD1 no hydrogen 3.256 N/A ARG 67.A NH2 ASP 21.A OD1 no hydrogen 3.325 N/A TYR 69.A N LYS 77.A O no hydrogen 2.952 N/A TYR 69.A OH GLU 30.A OE1 no hydrogen 2.560 N/A SER 70.A N LYS 77.A O no hydrogen 3.457 N/A SER 72.A N GLY 75.A O no hydrogen 3.031 N/A THR 74.A N SER 72.A OG no hydrogen 2.991 N/A PHE 76.A N ILE 35.A O no hydrogen 3.018 N/A LYS 77.A N SER 70.A O no hydrogen 3.262 N/A ALA 78.A N LYS 33.A O no hydrogen 3.278 N/A SER 79.A N ARG 67.A O no hydrogen 2.990 N/A SER 79.A OG GLU 30.A OE1 no hydrogen 2.974 N/A CYS 80.A N LEU 31.A O no hydrogen 3.300 N/A CYS 80.A SG MET 91.A O no hydrogen 3.548 N/A TYR 81.A N ILE 65.A O no hydrogen 3.104 N/A THR 82.A N ARG 29.A O no hydrogen 3.264 N/A THR 82.A OG1 ARG 63.A O no hydrogen 2.546 N/A HIS 84.A N ASP 26.A O no hydrogen 2.909 N/A HIS 84.A ND1 ASP 26.A OD1 no hydrogen 2.852 N/A THR 86.A OG1 ASN 61.A O no hydrogen 2.489 N/A LYS 87.A NZ ASP 11.A OD1 no hydrogen 2.531 N/A LYS 87.A NZ ASP 12.A OD1 no hydrogen 2.851 N/A VAL 88.A N ASP 12.A OD2 no hydrogen 2.857 N/A TYR 89.A N ASP 55.A O no hydrogen 2.784 N/A TYR 89.A OH GLU 57.A OE1 no hydrogen 2.492 N/A SER 90.A N ASP 55.A O no hydrogen 3.283 N/A SER 90.A OG GLN 53.A OE1 no hydrogen 2.481 N/A SER 92.A N GLN 53.A O no hydrogen 3.304 N/A SER 92.A OG ASN 8.A OD1 no hydrogen 2.644 N/A ILE 93.A N ILE 7.A O no hydrogen 2.993 N/A SER 94.A OG THR 52.A OG1 no hydrogen 2.694 N/A TRP 95.A N GLY 5.A O no hydrogen 3.169 N/A ILE 96.A N LEU 48.A O no hydrogen 3.171 N/A SER 97.A N GLN 3.A O no hydrogen 2.877 N/A SER 97.A OG GLN 3.A O no hydrogen 3.373 N/A SER 97.A OG TYR 41.A OH no hydrogen 2.832 N/A ILE 98.A N VAL 46.A O no hydrogen 3.168 N/A