Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gyr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N SER 32.A O no hydrogen 3.205 N/A ARG 3.A N SER 30.A O no hydrogen 3.016 N/A ARG 5.A N PHE 28.A O no hydrogen 2.710 N/A ARG 5.A NH2 SER 30.A O no hydrogen 3.341 N/A VAL 9.A N VAL 24.A O no hydrogen 3.125 N/A VAL 11.A N GLU 22.A O no hydrogen 3.365 N/A ALA 13.A N PRO 10.A O no hydrogen 2.904 N/A LEU 14.A N VAL 11.A O no hydrogen 2.899 N/A SER 20.A OG MET 78.A O no hydrogen 2.902 N/A VAL 24.A N VAL 9.A O no hydrogen 3.145 N/A PHE 26.A N GLN 7.A O no hydrogen 3.090 N/A ARG 27.A N SER 91.A OG no hydrogen 2.800 N/A PHE 28.A N ARG 5.A O no hydrogen 3.055 N/A CYS 29.A SG ALA 94.A O no hydrogen 3.717 N/A SER 30.A N ARG 3.A O no hydrogen 3.356 N/A CYS 33.A N GLN 64.A OE1 no hydrogen 2.765 N/A ARG 34.A N SER 32.A OG no hydrogen 3.191 N/A ALA 36.A N CYS 33.A O no hydrogen 2.546 N/A ARG 37.A NH1 ASP 41.A O no hydrogen 2.710 N/A ARG 37.A NH2 SER 63.A OG no hydrogen 3.094 N/A SER 38.A OG ASP 41.A OD1 no hydrogen 2.703 N/A ASP 41.A N SER 38.A OG no hydrogen 3.038 N/A LEU 42.A N SER 38.A O no hydrogen 2.996 N/A SER 43.A N PRO 39.A O no hydrogen 2.980 N/A SER 43.A OG PRO 39.A O no hydrogen 3.434 N/A LEU 44.A N HIS 40.A O no hydrogen 2.899 N/A ALA 45.A N ASP 41.A O no hydrogen 3.294 N/A SER 46.A N LEU 42.A O no hydrogen 3.093 N/A LEU 47.A N SER 43.A O no hydrogen 2.926 N/A LEU 48.A N LEU 44.A O no hydrogen 2.801 N/A GLY 49.A N ALA 45.A O no hydrogen 2.787 N/A ALA 50.A N LEU 47.A O no hydrogen 3.237 N/A GLY 51.A N LEU 48.A O no hydrogen 3.140 N/A ALA 52.A N LEU 47.A O no hydrogen 2.762 N/A ARG 68.A N GLY 96.A O no hydrogen 3.104 N/A THR 70.A N ALA 94.A O no hydrogen 2.953 N/A ARG 71.A NE THR 93.A OG1 no hydrogen 3.153 N/A ARG 71.A NH2 THR 93.A OG1 no hydrogen 3.009 N/A GLU 73.A N SER 91.A O no hydrogen 2.827 N/A VAL 75.A N VAL 87.A O no hydrogen 2.984 N/A PHE 77.A N ARG 85.A O no hydrogen 3.198 N/A MET 78.A N GLU 22.A OE1 no hydrogen 2.803 N/A ASP 79.A N THR 83.A O no hydrogen 2.913 N/A SER 82.A N ASP 79.A O no hydrogen 3.269 N/A SER 82.A OG SER 82.A O no hydrogen 2.493 N/A THR 83.A N ASP 79.A OD1 no hydrogen 3.202 N/A THR 83.A OG1 ASN 81.A O no hydrogen 3.555 N/A ARG 85.A N PHE 77.A O no hydrogen 3.057 N/A VAL 87.A N VAL 75.A O no hydrogen 3.151 N/A SER 91.A N GLU 73.A O no hydrogen 3.014 N/A SER 91.A OG ARG 27.A O no hydrogen 3.487 N/A SER 91.A OG ALA 92.A O no hydrogen 3.508 N/A ALA 92.A N ARG 27.A O no hydrogen 2.883 N/A THR 93.A N ARG 71.A O no hydrogen 3.342 N/A CYS 95.A SG PHE 28.A O no hydrogen 3.997 N/A