Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j7m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 9.A N ILE 6.A O no hydrogen 2.934 N/A SER 10.A N HIS 135.A O no hydrogen 2.891 N/A SER 10.A OG ILE 11.A O no hydrogen 3.565 N/A SER 12.A N VAL 133.A O no hydrogen 3.427 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.531 N/A ALA 16.A N VAL 129.A O no hydrogen 3.081 N/A SER 18.A OG VAL 127.A O no hydrogen 2.800 N/A LYS 24.A N SER 119.A O no hydrogen 2.870 N/A ALA 25.A N ALA 23.A O no hydrogen 2.508 N/A ASN 27.A N LEU 116.A O no hydrogen 2.815 N/A ASN 27.A ND2 ALA 20.A O no hydrogen 2.198 N/A MET 29.A N ILE 114.A O no hydrogen 3.379 N/A SER 30.A OG ILE 31.A O no hydrogen 3.088 N/A THR 32.A OG1 SER 30.A O no hydrogen 3.030 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.432 N/A SER 38.A N HIS 35.A O no hydrogen 3.219 N/A SER 39.A OG GLU 40.A OE1 no hydrogen 2.542 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.346 N/A LYS 41.A N SER 39.A OG no hydrogen 3.362 N/A LYS 41.A NZ THR 139.A OG1 no hydrogen 3.025 N/A ASN 42.A N SER 39.A O no hydrogen 2.902 N/A VAL 47.A N ALA 104.A O no hydrogen 2.577 N/A GLY 48.A N GLU 134.A O no hydrogen 3.049 N/A TRP 53.A N HIS 130.A O no hydrogen 3.110 N/A LEU 57.A N ALA 126.A O no hydrogen 2.807 N/A ILE 64.A N SER 88.A OG no hydrogen 3.118 N/A LYS 65.A N TYR 117.A O no hydrogen 3.222 N/A ALA 66.A N ALA 86.A O no hydrogen 3.300 N/A CYS 67.A SG VAL 68.A O no hydrogen 3.052 N/A CYS 67.A SG ALA 84.A O no hydrogen 3.174 N/A CYS 67.A SG TYR 97.A OH no hydrogen 2.732 N/A VAL 68.A N TYR 97.A OH no hydrogen 2.769 N/A ALA 69.A N GLN 113.A O no hydrogen 2.922 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.667 N/A GLU 76.A N GLN 74.A O no hydrogen 2.491 N/A ALA 78.A N ALA 75.A O no hydrogen 3.180 N/A GLN 80.A N ALA 77.A O no hydrogen 2.750 N/A VAL 81.A N ALA 78.A O no hydrogen 3.075 N/A ALA 82.A N PHE 79.A O no hydrogen 3.073 N/A ALA 86.A N ALA 66.A O no hydrogen 3.232 N/A SER 88.A N ILE 64.A O no hydrogen 3.130 N/A SER 88.A OG ILE 64.A O no hydrogen 3.439 N/A SER 88.A OG ASP 87.A OD1 no hydrogen 3.281 N/A SER 89.A N ASP 87.A OD1 no hydrogen 2.763 N/A ALA 95.A N LEU 52.A O no hydrogen 3.129 N/A TYR 97.A N VAL 50.A O no hydrogen 3.029 N/A ARG 102.A N ASP 99.A O no hydrogen 2.742 N/A ALA 104.A N PHE 101.A O no hydrogen 2.789 N/A LEU 106.A N LEU 45.A O no hydrogen 3.329 N/A ASP 108.A N THR 105.A O no hydrogen 3.396 N/A LEU 109.A N LEU 106.A O no hydrogen 2.922 N/A ASN 111.A N ASP 108.A O no hydrogen 3.196 N/A LEU 112.A N ASP 108.A O no hydrogen 3.206 N/A LEU 112.A N LEU 109.A O no hydrogen 3.279 N/A GLN 113.A N ALA 69.A O no hydrogen 2.925 N/A TYR 115.A N CYS 67.A O no hydrogen 2.918 N/A TYR 115.A OH GLN 113.A OE1 no hydrogen 2.740 N/A LEU 116.A N ASN 27.A O no hydrogen 3.087 N/A TYR 117.A N LYS 65.A O no hydrogen 2.994 N/A SER 119.A N ARG 63.A O no hydrogen 3.334 N/A ALA 126.A N PRO 123.A O no hydrogen 3.372 N/A HIS 130.A N TRP 53.A O no hydrogen 3.085 N/A LEU 131.A N TRP 14.A O no hydrogen 3.241 N/A ASP 142.A N PHE 140.A O no hydrogen 2.617 N/A ARG 149.A N VAL 147.A O no hydrogen 2.825 N/A