Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zyq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 45.A OD1 no hydrogen 2.501 N/A ILE 3.A N VAL 53.A O no hydrogen 2.973 N/A LEU 5.A N LYS 55.A O no hydrogen 2.876 N/A THR 6.A N SER 9.A OG no hydrogen 3.042 N/A THR 6.A OG1 SER 9.A OG no hydrogen 3.175 N/A ASP 7.A N ASN 61.A OD1 no hydrogen 2.943 N/A SER 9.A N THR 6.A O no hydrogen 3.235 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.082 N/A SER 9.A OG THR 6.A O no hydrogen 3.400 N/A SER 9.A OG THR 6.A OG1 no hydrogen 3.175 N/A PHE 10.A N THR 6.A O no hydrogen 3.051 N/A THR 12.A OG1 ASP 13.A OD1 no hydrogen 3.262 N/A ASP 13.A N SER 9.A O no hydrogen 2.922 N/A VAL 14.A N PHE 10.A O no hydrogen 2.807 N/A ALA 17.A N VAL 14.A O no hydrogen 3.246 N/A ILE 21.A N PHE 79.A O no hydrogen 2.824 N/A LEU 22.A N THR 52.A O no hydrogen 2.618 N/A VAL 23.A N LEU 77.A O no hydrogen 2.834 N/A ASP 24.A N ALA 54.A O no hydrogen 2.842 N/A PHE 25.A N THR 75.A O no hydrogen 2.885 N/A TRP 26.A N LEU 56.A O no hydrogen 3.253 N/A TRP 29.A NE1 ASP 59.A OD2 no hydrogen 2.941 N/A CYS 30.A N ALA 27.A O no hydrogen 3.357 N/A CYS 30.A SG ILE 73.A O no hydrogen 3.789 N/A LYS 34.A N CYS 30.A O no hydrogen 3.214 N/A MET 35.A N GLY 31.A O no hydrogen 3.060 N/A ILE 36.A N PRO 32.A O no hydrogen 3.140 N/A ALA 37.A N CYS 33.A O no hydrogen 3.151 N/A LEU 40.A N ILE 36.A O no hydrogen 3.087 N/A ASP 41.A N ALA 37.A O no hydrogen 3.147 N/A ASP 41.A N PRO 38.A O no hydrogen 3.041 N/A GLU 42.A N ILE 39.A O no hydrogen 2.897 N/A ILE 43.A N ILE 39.A O no hydrogen 3.011 N/A ALA 44.A N LEU 40.A O no hydrogen 3.031 N/A GLU 46.A N GLU 42.A O no hydrogen 3.147 N/A TYR 47.A N ILE 43.A O no hydrogen 3.228 N/A TYR 47.A OH LYS 98.A O no hydrogen 3.414 N/A TYR 47.A OH ASP 102.A OD2 no hydrogen 2.660 N/A GLN 48.A NE2 ASP 45.A O no hydrogen 3.341 N/A THR 52.A N ALA 20.A O no hydrogen 3.377 N/A ALA 54.A N LEU 22.A O no hydrogen 2.720 N/A LYS 55.A N ILE 3.A O no hydrogen 2.778 N/A LEU 56.A N ASP 24.A O no hydrogen 2.994 N/A ILE 58.A N TRP 26.A O no hydrogen 3.109 N/A ASP 59.A N ASN 57.A OD1 no hydrogen 2.786 N/A GLN 60.A N ASN 57.A OD1 no hydrogen 3.275 N/A ASN 61.A N ASN 57.A O no hydrogen 3.037 N/A ASN 61.A ND2 LEU 5.A O no hydrogen 3.636 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 3.410 N/A GLY 63.A N ASP 7.A OD2 no hydrogen 3.231 N/A THR 64.A N ASP 7.A OD1 no hydrogen 2.947 N/A THR 64.A OG1 ASP 7.A OD1 no hydrogen 2.616 N/A TYR 68.A N ALA 65.A O no hydrogen 2.733 N/A GLY 69.A N PRO 66.A O no hydrogen 3.074 N/A THR 75.A N PHE 25.A O no hydrogen 3.105 N/A THR 75.A OG1 GLY 72.A O no hydrogen 2.363 N/A LEU 76.A N LYS 88.A O no hydrogen 3.071 N/A LEU 77.A N VAL 23.A O no hydrogen 2.960 N/A LEU 78.A N ALA 86.A O no hydrogen 3.249 N/A PHE 79.A N ILE 21.A O no hydrogen 2.836 N/A LYS 80.A N GLU 83.A O no hydrogen 2.832 N/A LYS 80.A NZ ASN 81.A OD1 no hydrogen 2.800 N/A GLU 83.A N LYS 80.A O no hydrogen 2.983 N/A ALA 85.A N LEU 78.A O no hydrogen 2.564 N/A ALA 86.A N LEU 78.A O no hydrogen 3.306 N/A LYS 88.A N LEU 76.A O no hydrogen 3.233 N/A GLY 90.A N PRO 74.A O no hydrogen 3.050 N/A LEU 92.A N GLY 90.A O no hydrogen 2.965 N/A SER 93.A N GLN 96.A OE1 no hydrogen 2.636 N/A LYS 94.A NZ GLU 42.A OE1 no hydrogen 2.998 N/A GLN 96.A N SER 93.A O no hydrogen 2.868 N/A GLN 96.A N SER 93.A OG no hydrogen 2.868 N/A LEU 97.A N SER 93.A O no hydrogen 3.050 N/A PHE 100.A N GLN 96.A O no hydrogen 3.119 N/A LEU 101.A N LEU 97.A O no hydrogen 2.854 N/A ASP 102.A N LYS 98.A O no hydrogen 2.843 N/A ALA 103.A N GLU 99.A O no hydrogen 2.790 N/A ASN 104.A N LEU 101.A O no hydrogen 2.672 N/A ASN 104.A ND2 PHE 100.A O no hydrogen 2.743 N/A LEU 105.A N LEU 101.A O no hydrogen 2.957 N/A