Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zlp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N LEU 133.A O no hydrogen 2.438 N/A ARG 5.A NH2 ASN 4.A OD1 no hydrogen 3.192 N/A ALA 7.A N GLY 131.A O no hydrogen 3.328 N/A GLY 12.A N ILE 23.A O no hydrogen 2.731 N/A GLU 19.A N ILE 16.A O no hydrogen 2.867 N/A ILE 23.A N GLY 12.A O no hydrogen 2.426 N/A CYS 24.A N ASP 27.A OD2 no hydrogen 2.791 N/A CYS 24.A SG GLU 9.A OE2 no hydrogen 3.221 N/A CYS 24.A SG PHE 10.A O no hydrogen 3.714 N/A LEU 25.A N PHE 10.A O no hydrogen 2.742 N/A ASP 27.A N CYS 24.A O no hydrogen 3.209 N/A TYR 28.A N LEU 25.A O no hydrogen 3.317 N/A ARG 29.A NH2 LEU 25.A O no hydrogen 3.388 N/A TYR 32.A N ASN 64.A O no hydrogen 3.071 N/A TYR 32.A OH GLU 161.A OE2 no hydrogen 2.673 N/A VAL 34.A N GLN 66.A O no hydrogen 3.308 N/A PHE 36.A N ILE 68.A O no hydrogen 3.153 N/A TYR 38.A N CYS 70.A O no hydrogen 3.044 N/A TYR 38.A OH ASP 41.A OD1 no hydrogen 2.908 N/A THR 43.A OG1 VAL 45.A O no hydrogen 3.567 N/A ILE 50.A N PRO 47.A O no hydrogen 2.894 N/A ALA 52.A N THR 48.A O no hydrogen 2.959 N/A ALA 52.A N GLU 49.A O no hydrogen 2.913 N/A PHE 53.A N ILE 50.A O no hydrogen 2.929 N/A SER 54.A N ILE 50.A O no hydrogen 3.112 N/A SER 54.A N ILE 51.A O no hydrogen 2.966 N/A SER 54.A OG ILE 51.A O no hydrogen 2.768 N/A ASP 55.A N ILE 51.A O no hydrogen 3.270 N/A ASN 61.A N VAL 57.A O no hydrogen 2.866 N/A ASN 61.A ND2 CYS 65.A O no hydrogen 3.276 N/A SER 62.A N GLU 58.A O no hydrogen 2.939 N/A ASN 64.A N ASN 61.A O no hydrogen 3.177 N/A CYS 65.A SG TYR 32.A O no hydrogen 3.016 N/A GLN 66.A N TYR 32.A O no hydrogen 2.879 N/A ALA 69.A N PRO 97.A O no hydrogen 2.756 N/A CYS 70.A SG SER 71.A O no hydrogen 3.997 N/A SER 71.A OG ASP 73.A OD1 no hydrogen 2.730 N/A ASP 73.A N SER 71.A OG no hydrogen 3.042 N/A HIS 78.A NE2 LEU 99.A O no hydrogen 2.307 N/A LEU 79.A N GLN 75.A O no hydrogen 2.888 N/A ALA 80.A N TYR 76.A O no hydrogen 2.886 N/A TRP 81.A N SER 77.A O no hydrogen 2.979 N/A ASP 82.A N HIS 78.A O no hydrogen 2.838 N/A ASN 83.A N LEU 79.A O no hydrogen 2.548 N/A SER 88.A N ASP 85.A OD1 no hydrogen 2.821 N/A MET 94.A N ASP 82.A OD1 no hydrogen 2.606 N/A LYS 95.A NZ HIS 93.A O no hydrogen 3.362 N/A LEU 98.A N VAL 15.A O no hydrogen 3.350 N/A ARG 102.A NH2 SER 74.A OG no hydrogen 2.949 N/A GLU 105.A N ASP 101.A OD1 no hydrogen 3.268 N/A SER 107.A N ASP 101.A OD2 no hydrogen 3.436 N/A SER 107.A OG GLN 104.A O no hydrogen 2.383 N/A LYS 108.A NZ GLN 104.A OE1 no hydrogen 3.350 N/A ALA 109.A N GLU 105.A O no hydrogen 2.926 N/A TYR 110.A N ILE 106.A O no hydrogen 3.302 N/A VAL 112.A N SER 107.A O no hydrogen 3.283 N/A ASN 119.A N ASP 117.A OD1 no hydrogen 2.916 N/A ILE 127.A N VAL 33.A O no hydrogen 2.827 N/A ASP 128.A N ILE 132.A O no hydrogen 3.406 N/A GLY 131.A N ASP 128.A O no hydrogen 2.946 N/A ILE 132.A N ASP 128.A OD1 no hydrogen 3.099 N/A LEU 133.A N ARG 5.A O no hydrogen 2.735 N/A ARG 134.A NH1 GLU 161.A OE1 no hydrogen 2.864 N/A LYS 141.A NZ ASP 114.A OD2 no hydrogen 3.402 N/A LYS 141.A NZ ALA 120.A O no hydrogen 2.655 N/A ARG 145.A N GLU 49.A OE2 no hydrogen 2.238 N/A ARG 145.A NH1 ARG 122.A O no hydrogen 2.660 N/A THR 150.A OG1 VAL 147.A O no hydrogen 2.299 N/A LEU 151.A N VAL 147.A O no hydrogen 2.994 N/A ARG 152.A N ASP 148.A O no hydrogen 2.878 N/A LEU 153.A N GLU 149.A O no hydrogen 2.840 N/A LEU 154.A N THR 150.A O no hydrogen 2.979 N/A ASP 155.A N LEU 151.A O no hydrogen 2.940 N/A ALA 156.A N ARG 152.A O no hydrogen 2.905 N/A PHE 157.A N LEU 153.A O no hydrogen 2.848 N/A GLN 158.A N LEU 154.A O no hydrogen 3.014 N/A GLU 161.A N PHE 157.A O no hydrogen 2.963 N/A LYS 162.A N GLN 158.A O no hydrogen 2.963 N/A HIS 163.A N PHE 159.A O no hydrogen 3.039 N/A