Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xnz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N MET 1.A O no hydrogen 2.682 N/A THR 5.A OG1 MET 1.A O no hydrogen 3.254 N/A VAL 6.A N ASN 2.A O no hydrogen 3.189 N/A ILE 7.A N LEU 3.A O no hydrogen 2.841 N/A PHE 8.A N TYR 4.A O no hydrogen 3.010 N/A ILE 9.A N THR 5.A O no hydrogen 3.338 N/A ASN 10.A N VAL 6.A O no hydrogen 2.955 N/A ILE 11.A N ILE 7.A O no hydrogen 2.864 N/A LEU 12.A N PHE 8.A O no hydrogen 2.707 N/A LEU 13.A N ILE 9.A O no hydrogen 2.743 N/A SER 14.A N ASN 10.A O no hydrogen 3.267 N/A SER 14.A OG ASN 10.A O no hydrogen 3.289 N/A LEU 15.A N ILE 11.A O no hydrogen 2.810 N/A THR 16.A N LEU 12.A O no hydrogen 2.746 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.952 N/A LEU 17.A N LEU 13.A O no hydrogen 3.187 N/A ILE 18.A N SER 14.A O no hydrogen 2.953 N/A LEU 19.A N LEU 15.A O no hydrogen 3.006 N/A VAL 20.A N THR 16.A O no hydrogen 2.896 N/A ALA 21.A N LEU 17.A O no hydrogen 2.899 N/A PHE 22.A N ILE 18.A O no hydrogen 3.009 N/A PHE 22.A N LEU 19.A O no hydrogen 2.734 N/A TRP 23.A N LEU 19.A O no hydrogen 2.868 N/A LEU 24.A N VAL 20.A O no hydrogen 2.912 N/A SER 31.A OG ASN 35.A OD1 no hydrogen 3.422 N/A LYS 33.A N TYR 30.A O no hydrogen 2.984 N/A LYS 33.A NZ ASN 28.A O no hydrogen 2.687 N/A ALA 34.A N SER 31.A O no hydrogen 2.827 N/A CYS 39.A SG TYR 37.A OH no hydrogen 3.465 N/A THR 44.A OG1 SER 45.A OG no hydrogen 3.108 N/A SER 45.A OG THR 44.A OG1 no hydrogen 3.108 N/A ALA 59.A N PHE 55.A O no hydrogen 3.202 N/A ILE 60.A N PHE 56.A O no hydrogen 2.776 N/A THR 61.A N LEU 57.A O no hydrogen 3.029 N/A THR 61.A OG1 VAL 58.A O no hydrogen 2.859 N/A PHE 62.A N VAL 58.A O no hydrogen 2.932 N/A LEU 63.A N ALA 59.A O no hydrogen 3.404 N/A LEU 64.A N ILE 60.A O no hydrogen 3.251 N/A PHE 65.A N THR 61.A O no hydrogen 2.699 N/A ASP 66.A N PHE 62.A O no hydrogen 2.712 N/A ASP 66.A N LEU 63.A O no hydrogen 3.140 N/A LEU 67.A N LEU 63.A O no hydrogen 3.102 N/A GLU 68.A N LEU 64.A O no hydrogen 3.144 N/A ILE 69.A N PHE 65.A O no hydrogen 3.041 N/A ALA 70.A N ASP 66.A O no hydrogen 2.937 N/A LEU 71.A N LEU 67.A O no hydrogen 2.936 N/A LEU 72.A N GLU 68.A O no hydrogen 3.044 N/A LEU 72.A N ILE 69.A O no hydrogen 2.763 N/A LEU 73.A N ALA 70.A O no hydrogen 2.625 N/A LEU 75.A N LEU 72.A O no hydrogen 3.052 N/A ALA 78.A N LEU 75.A O no hydrogen 3.080 N/A ILE 79.A N LEU 75.A O no hydrogen 2.846 N/A GLN 80.A N TRP 77.A O no hydrogen 3.413 N/A THR 81.A N ALA 78.A O no hydrogen 2.759 N/A THR 81.A OG1 ALA 78.A O no hydrogen 2.690 N/A THR 84.A N ILE 82.A O no hydrogen 2.581 N/A MET 87.A N LYS 83.A O no hydrogen 3.111 N/A MET 88.A N THR 84.A O no hydrogen 2.917 N/A ILE 89.A N SER 85.A O no hydrogen 2.888 N/A MET 90.A N THR 86.A O no hydrogen 2.722 N/A ALA 91.A N MET 87.A O no hydrogen 2.752 N/A PHE 92.A N MET 88.A O no hydrogen 2.718 N/A ILE 93.A N ILE 89.A O no hydrogen 2.931 N/A LEU 94.A N MET 90.A O no hydrogen 3.005 N/A VAL 95.A N ALA 91.A O no hydrogen 3.077 N/A THR 96.A N PHE 92.A O no hydrogen 2.901 N/A THR 96.A OG1 PHE 92.A O no hydrogen 2.861 N/A ILE 97.A N ILE 93.A O no hydrogen 2.732 N/A LEU 98.A N LEU 94.A O no hydrogen 3.190 N/A SER 99.A N VAL 95.A O no hydrogen 2.820 N/A SER 99.A OG VAL 95.A O no hydrogen 2.558 N/A LEU 100.A N THR 96.A O no hydrogen 2.902 N/A GLY 101.A N ILE 97.A O no hydrogen 3.062 N/A LEU 102.A N LEU 98.A O no hydrogen 2.969 N/A ALA 103.A N SER 99.A O no hydrogen 2.891 N/A TYR 104.A N LEU 100.A O no hydrogen 2.824 N/A GLU 105.A N GLY 101.A O no hydrogen 3.106 N/A TRP 106.A N LEU 102.A O no hydrogen 3.212 N/A THR 107.A N ALA 103.A O no hydrogen 2.579 N/A THR 107.A OG1 TYR 104.A O no hydrogen 2.676 N/A GLN 108.A N TYR 104.A O no hydrogen 2.566 N/A LYS 109.A N TRP 106.A O no hydrogen 2.688 N/A GLY 110.A N GLU 105.A O no hydrogen 2.517 N/A