Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hyu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N PHE 24.A O no hydrogen 3.039 N/A ALA 13.A N THR 33.A O no hydrogen 2.927 N/A MET 15.A N LYS 31.A O no hydrogen 2.851 N/A THR 18.A OG1 ASP 16.A O no hydrogen 3.087 N/A THR 20.A OG1 THR 18.A O no hydrogen 2.860 N/A PHE 24.A N CYS 3.A O no hydrogen 2.789 N/A THR 26.A N ASN 2.A OD1 no hydrogen 2.575 N/A THR 26.A OG1 ASN 50.A O no hydrogen 2.906 N/A GLY 27.A N CYS 49.A O no hydrogen 2.666 N/A THR 28.A N LYS 25.A O no hydrogen 3.058 N/A THR 28.A OG1 LYS 25.A O no hydrogen 2.995 N/A LEU 30.A N LEU 47.A O no hydrogen 2.915 N/A TYR 32.A N GLN 45.A O no hydrogen 2.786 N/A THR 33.A N ALA 13.A O no hydrogen 2.945 N/A CYS 34.A SG GLN 45.A OE1 no hydrogen 3.652 N/A LEU 35.A N PHE 11.A O no hydrogen 2.919 N/A TYR 38.A N LEU 35.A O no hydrogen 2.966 N/A VAL 39.A N ILE 62.A O no hydrogen 2.709 N/A ARG 40.A NE HIS 42.A O no hydrogen 2.781 N/A ARG 40.A NH2 SER 43.A O no hydrogen 2.200 N/A SER 41.A N PHE 60.A O no hydrogen 2.966 N/A THR 44.A N HIS 42.A ND1 no hydrogen 2.859 N/A LEU 47.A N LEU 30.A O no hydrogen 3.328 N/A THR 48.A N VAL 56.A O no hydrogen 3.072 N/A CYS 49.A N THR 28.A O no hydrogen 2.867 N/A CYS 49.A SG ASN 50.A O no hydrogen 3.789 N/A ASN 50.A N GLU 54.A O no hydrogen 2.910 N/A ASP 52.A N ASN 50.A OD1 no hydrogen 3.014 N/A GLY 53.A N ASN 50.A O no hydrogen 3.355 N/A GLU 54.A N ASN 50.A OD1 no hydrogen 2.844 N/A TRP 55.A NE1 GLY 4.A O no hydrogen 2.817 N/A VAL 56.A N THR 48.A O no hydrogen 2.964 N/A THR 59.A N ASN 58.A OD1 no hydrogen 2.879 N/A CYS 61.A SG PHE 11.A O no hydrogen 3.778 N/A ILE 62.A N VAL 39.A O no hydrogen 2.788 N/A LYS 64.A N GLY 37.A O no hydrogen 2.803 N/A LYS 64.A NZ ARG 112.A O no hydrogen 2.965 N/A CYS 66.A N LEU 83.A O no hydrogen 2.808 N/A GLY 70.A N HIS 68.A ND1 no hydrogen 2.942 N/A GLY 75.A N LEU 72.A O no hydrogen 2.676 N/A GLN 76.A N SER 92.A O no hydrogen 2.986 N/A GLU 78.A N GLU 90.A O no hydrogen 2.685 N/A LYS 80.A NZ GLN 88.A OE1 no hydrogen 2.800 N/A LYS 80.A NZ GLU 90.A OE2 no hydrogen 2.936 N/A ASP 82.A N THR 81.A OG1 no hydrogen 2.613 N/A SER 84.A N ASP 82.A OD1 no hydrogen 2.850 N/A SER 84.A OG ASP 82.A OD2 no hydrogen 2.882 N/A PHE 85.A N LYS 64.A O no hydrogen 2.843 N/A GLY 86.A N CYS 107.A O no hydrogen 2.956 N/A SER 87.A N SER 84.A O no hydrogen 2.790 N/A SER 87.A OG ASP 82.A OD1 no hydrogen 2.614 N/A SER 87.A OG SER 84.A O no hydrogen 3.080 N/A ILE 89.A N SER 105.A O no hydrogen 2.890 N/A GLU 90.A N GLU 78.A O no hydrogen 2.938 N/A PHE 91.A N THR 103.A O no hydrogen 2.742 N/A SER 92.A N GLN 76.A O no hydrogen 3.141 N/A CYS 93.A SG GLN 122.A O no hydrogen 4.037 N/A SER 94.A N ASN 74.A O no hydrogen 3.148 N/A SER 94.A OG ASN 74.A O no hydrogen 2.962 N/A PHE 97.A N SER 94.A O no hydrogen 2.983 N/A PHE 98.A N GLU 124.A O no hydrogen 3.051 N/A ILE 100.A N GLN 122.A O no hydrogen 2.791 N/A SER 102.A OG THR 104.A O no hydrogen 2.575 N/A THR 104.A N SER 102.A OG no hydrogen 3.142 N/A SER 105.A N ILE 89.A O no hydrogen 3.153 N/A SER 105.A OG HIS 118.A O no hydrogen 2.813 N/A ARG 106.A N SER 117.A OG no hydrogen 2.868 N/A CYS 107.A N SER 87.A O no hydrogen 2.995 N/A CYS 107.A SG LEU 83.A O no hydrogen 3.619 N/A GLU 108.A N GLY 115.A O no hydrogen 2.768 N/A GLN 110.A N GLY 113.A O no hydrogen 3.136 N/A GLN 110.A NE2 GLU 108.A OE1 no hydrogen 3.134 N/A GLN 110.A NE2 TRP 116.A O no hydrogen 2.689 N/A GLY 113.A N GLN 110.A O no hydrogen 2.847 N/A GLY 115.A N GLU 108.A O no hydrogen 2.750 N/A TRP 116.A NE1 ARG 67.A O no hydrogen 2.855 N/A SER 117.A N ARG 106.A O no hydrogen 2.864 N/A SER 117.A OG ARG 106.A O no hydrogen 3.331 N/A SER 117.A OG HIS 118.A ND1 no hydrogen 2.991 N/A HIS 118.A N SER 105.A OG no hydrogen 3.062 N/A HIS 118.A ND1 SER 117.A OG no hydrogen 2.991 N/A GLN 122.A N ILE 100.A O no hydrogen 2.743 N/A CYS 123.A SG SER 92.A O no hydrogen 4.022 N/A GLU 124.A N PHE 98.A O no hydrogen 3.110 N/A