Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n54_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N ASP 7.A O no hydrogen 2.803 N/A GLN 14.A NE2 ASP 109.A OD1 no hydrogen 2.527 N/A GLN 18.A N ARG 16.A O no hydrogen 2.631 N/A GLN 27.A N ASN 24.A O no hydrogen 3.458 N/A LYS 29.A N GLU 25.A O no hydrogen 2.914 N/A LEU 30.A N GLN 27.A O no hydrogen 2.408 N/A LYS 32.A N GLU 28.A O no hydrogen 3.314 N/A LYS 33.A N LEU 30.A O no hydrogen 3.202 N/A SER 34.A N LEU 31.A O no hydrogen 3.037 N/A SER 34.A OG THR 36.A O no hydrogen 3.340 N/A SER 34.A OG ASP 111.A O no hydrogen 2.828 N/A THR 36.A N SER 34.A OG no hydrogen 2.959 N/A THR 36.A OG1 VAL 81.A O no hydrogen 3.510 N/A LEU 37.A N VAL 81.A O no hydrogen 2.872 N/A TYR 38.A N ASP 109.A O no hydrogen 2.649 N/A VAL 39.A N CYS 79.A O no hydrogen 2.797 N/A GLY 40.A N ARG 107.A O no hydrogen 3.118 N/A ASN 41.A N GLY 77.A O no hydrogen 2.955 N/A LEU 42.A N GLY 77.A O no hydrogen 3.036 N/A SER 43.A N THR 46.A OG1 no hydrogen 3.083 N/A TYR 45.A N SER 43.A OG no hydrogen 3.425 N/A THR 46.A N SER 43.A O no hydrogen 2.800 N/A THR 46.A OG1 SER 43.A O no hydrogen 3.049 N/A THR 47.A N GLN 50.A OE1 no hydrogen 2.907 N/A THR 47.A OG1 GLU 49.A OE1 no hydrogen 2.802 N/A GLN 50.A N THR 47.A OG1 no hydrogen 3.197 N/A GLN 50.A NE2 ASP 102.A OD2 no hydrogen 3.150 N/A ILE 51.A N THR 47.A O no hydrogen 3.310 N/A TYR 52.A N GLU 48.A O no hydrogen 2.985 N/A GLU 53.A N GLU 49.A O no hydrogen 3.393 N/A LEU 54.A N GLN 50.A O no hydrogen 3.301 N/A PHE 55.A N ILE 51.A O no hydrogen 2.978 N/A SER 56.A N GLU 53.A O no hydrogen 3.348 N/A SER 56.A OG TYR 52.A O no hydrogen 2.796 N/A LYS 57.A N LEU 54.A O no hydrogen 3.300 N/A SER 58.A OG TYR 83.A OH no hydrogen 2.936 N/A SER 58.A OG ASP 88.A O no hydrogen 3.144 N/A GLY 59.A N SER 56.A O no hydrogen 3.145 N/A LYS 62.A N GLU 82.A O no hydrogen 2.612 N/A LYS 63.A N GLU 82.A O no hydrogen 3.322 N/A ILE 65.A N PHE 80.A O no hydrogen 2.970 N/A GLY 67.A N PHE 78.A O no hydrogen 3.086 N/A LEU 68.A N GLN 119.A O no hydrogen 2.706 N/A LYS 73.A N ASP 69.A O no hydrogen 2.824 N/A LYS 73.A NZ LYS 70.A O no hydrogen 2.868 N/A CYS 76.A N GLY 67.A O no hydrogen 3.156 N/A CYS 79.A N VAL 39.A O no hydrogen 2.948 N/A PHE 80.A N ILE 65.A O no hydrogen 3.167 N/A VAL 81.A N LEU 37.A O no hydrogen 3.010 N/A GLU 82.A N LYS 63.A O no hydrogen 3.105 N/A TYR 83.A N CYS 35.A O no hydrogen 2.908 N/A TYR 83.A OH PHE 55.A O no hydrogen 2.983 N/A ARG 86.A NH1 LEU 31.A O no hydrogen 3.397 N/A ARG 86.A NH1 SER 34.A O no hydrogen 2.845 N/A ALA 89.A N SER 85.A O no hydrogen 3.360 N/A GLU 90.A N ARG 86.A O no hydrogen 2.680 N/A ASN 91.A N ALA 87.A O no hydrogen 3.377 N/A ASN 91.A ND2 SER 58.A O no hydrogen 3.461 N/A ALA 92.A N ASP 88.A O no hydrogen 3.303 N/A MET 93.A N ALA 89.A O no hydrogen 3.218 N/A ARG 94.A NE ASP 7.A OD1 no hydrogen 3.344 N/A ARG 94.A NE ASP 7.A OD2 no hydrogen 2.934 N/A ARG 94.A NH2 ASP 7.A OD2 no hydrogen 3.157 N/A TYR 95.A N ASN 91.A O no hydrogen 2.438 N/A ILE 96.A N ALA 92.A O no hydrogen 2.832 N/A ASN 97.A N ALA 92.A O no hydrogen 2.772 N/A GLY 98.A N ILE 106.A O no hydrogen 2.748 N/A THR 99.A N ILE 96.A O no hydrogen 2.938 N/A THR 99.A OG1 ILE 96.A O no hydrogen 2.952 N/A LEU 101.A N ARG 104.A O no hydrogen 2.834 N/A ARG 104.A N LEU 101.A O no hydrogen 3.050 N/A ARG 104.A NH1 ASN 41.A O no hydrogen 3.193 N/A ILE 106.A N THR 99.A O no hydrogen 3.016 N/A THR 108.A N ASN 97.A OD1 no hydrogen 2.738 N/A ASP 109.A N TYR 38.A O no hydrogen 2.966 N/A ASP 111.A N THR 36.A O no hydrogen 3.280 N/A GLY 113.A N ASP 111.A OD1 no hydrogen 3.330 N/A GLY 117.A N GLN 119.A OE1 no hydrogen 2.997 N/A ARG 118.A N LYS 115.A O no hydrogen 3.308 N/A ARG 118.A NH2 ASP 111.A OD1 no hydrogen 3.308 N/A GLY 121.A N LEU 68.A O no hydrogen 2.896 N/A