Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tyi_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.147 N/A GLN 5.A N ALA 23.A O no hydrogen 3.042 N/A SER 7.A N SER 21.A O no hydrogen 2.524 N/A SER 7.A OG SER 21.A O no hydrogen 3.382 N/A VAL 12.A N THR 125.A O no hydrogen 3.329 N/A GLY 15.A N LEU 86.A O no hydrogen 2.776 N/A GLY 16.A N GLN 13.A O no hydrogen 3.226 N/A SER 17.A OG MET 83.A O no hydrogen 2.428 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 3.536 N/A LEU 18.A N MET 83.A O no hydrogen 3.295 N/A ARG 19.A NH1 GLN 82.A OE1 no hydrogen 2.567 N/A LEU 20.A N LEU 81.A O no hydrogen 2.882 N/A SER 21.A N SER 7.A O no hydrogen 3.110 N/A CYS 22.A N LEU 79.A O no hydrogen 2.681 N/A ALA 23.A N GLN 5.A O no hydrogen 2.811 N/A ALA 24.A N ASN 77.A O no hydrogen 2.883 N/A SER 25.A N GLN 3.A O no hydrogen 3.110 N/A SER 25.A OG GLN 3.A O no hydrogen 3.322 N/A ASN 31.A ND2 THR 28.A OG1 no hydrogen 2.545 N/A LYS 33.A NZ ASP 50.A OD2 no hydrogen 3.163 N/A ASN 35.A N ALA 97.A O no hydrogen 2.795 N/A TRP 36.A N SER 49.A O no hydrogen 2.628 N/A VAL 37.A N TYR 95.A O no hydrogen 3.261 N/A ARG 38.A N GLU 46.A O no hydrogen 2.608 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.101 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.476 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.938 N/A GLN 39.A N VAL 93.A O no hydrogen 3.090 N/A LYS 43.A N ALA 40.A O no hydrogen 3.053 N/A GLU 46.A N ARG 38.A O no hydrogen 2.490 N/A VAL 48.A N TRP 36.A O no hydrogen 3.016 N/A ASP 50.A N SER 59.A O no hydrogen 3.285 N/A ILE 51.A N MET 34.A O no hydrogen 3.034 N/A GLN 53.A N SER 52.A OG no hydrogen 2.472 N/A SER 59.A OG ASP 50.A OD1 no hydrogen 2.248 N/A SER 59.A OG ASP 50.A OD2 no hydrogen 3.340 N/A THR 61.A N VAL 48.A O no hydrogen 2.954 N/A VAL 64.A N THR 61.A O no hydrogen 3.318 N/A ARG 67.A N VAL 64.A O no hydrogen 3.170 N/A PHE 68.A N VAL 64.A O no hydrogen 3.378 N/A THR 69.A N GLN 82.A O no hydrogen 2.916 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.313 N/A SER 71.A N TYR 80.A O no hydrogen 3.252 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 3.459 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.361 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.955 N/A ASP 73.A N THR 78.A O no hydrogen 3.181 N/A ASN 74.A ND2 GLN 53.A O no hydrogen 3.611 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.223 N/A LYS 76.A N ASP 73.A O no hydrogen 3.372 N/A ASN 77.A N ASP 73.A O no hydrogen 2.918 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.346 N/A LEU 79.A N CYS 22.A O no hydrogen 2.769 N/A TYR 80.A N SER 71.A O no hydrogen 2.809 N/A LEU 81.A N LEU 20.A O no hydrogen 2.871 N/A GLN 82.A N THR 69.A O no hydrogen 2.499 N/A GLN 82.A NE2 MET 83.A O no hydrogen 3.249 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.492 N/A MET 83.A N LEU 18.A O no hydrogen 2.749 N/A ASN 84.A ND2 ARG 67.A O no hydrogen 3.070 N/A SER 85.A OG ASN 84.A O no hydrogen 2.564 N/A LEU 86.A N GLY 16.A O no hydrogen 3.352 N/A ASP 90.A N LYS 87.A O no hydrogen 3.158 N/A THR 91.A OG1 VAL 124.A O no hydrogen 3.102 N/A TYR 94.A N THR 122.A O no hydrogen 3.267 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.088 N/A TYR 95.A N VAL 37.A O no hydrogen 2.725 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 2.649 N/A CYS 96.A N GLU 6.A OE1 no hydrogen 2.960 N/A ARG 98.A N TYR 117.A O no hydrogen 3.014 N/A CYS 99.A N ASN 35.A OD1 no hydrogen 3.208 N/A CYS 99.A SG LYS 33.A O no hydrogen 3.936 N/A CYS 99.A SG ASN 35.A OD1 no hydrogen 3.890 N/A CYS 99.A SG ASP 106.A O no hydrogen 3.868 N/A PHE 103.A N ASN 31.A O no hydrogen 3.180 N/A THR 104.A OG1 ALA 101.A O no hydrogen 2.986 N/A THR 104.A OG1 ASP 106.A O no hydrogen 3.196 N/A CYS 107.A SG ASN 35.A OD1 no hydrogen 3.140 N/A TYR 115.A OH ARG 98.A O no hydrogen 2.284 N/A GLN 120.A N GLN 120.A OE1 no hydrogen 2.696 N/A GLN 120.A NE2 GLN 5.A OE1 no hydrogen 2.758 N/A THR 122.A N TYR 94.A O no hydrogen 3.403 N/A THR 122.A OG1 GLY 8.A O no hydrogen 3.484 N/A VAL 124.A N ALA 92.A O no hydrogen 3.074 N/A