Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zh6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 5.A OG1 no hydrogen 3.001 N/A SER 2.A OG THR 4.A OG1 no hydrogen 3.326 N/A THR 4.A OG1 SER 2.A OG no hydrogen 3.326 N/A THR 5.A N SER 2.A O no hydrogen 2.989 N/A THR 5.A OG1 SER 2.A O no hydrogen 2.689 N/A VAL 6.A N ILE 3.A O no hydrogen 2.990 N/A LEU 7.A N ILE 3.A O no hydrogen 2.991 N/A ASN 8.A ND2 ASP 11.A OD2 no hydrogen 3.208 N/A ILE 12.A N ASN 8.A O no hydrogen 3.009 N/A ALA 13.A N ALA 9.A O no hydrogen 2.894 N/A LYS 14.A N THR 10.A O no hydrogen 3.085 N/A ALA 15.A N ASP 11.A O no hydrogen 2.915 N/A LEU 16.A N ILE 12.A O no hydrogen 2.908 N/A ALA 17.A N ALA 13.A O no hydrogen 2.929 N/A GLN 18.A N LYS 14.A O no hydrogen 3.044 N/A GLN 18.A NE2 THR 31.A OG1 no hydrogen 2.635 N/A CYS 19.A N LEU 16.A O no hydrogen 3.253 N/A CYS 19.A SG ALA 15.A O no hydrogen 3.367 N/A CYS 19.A SG LEU 16.A O no hydrogen 3.642 N/A ALA 20.A N ALA 17.A O no hydrogen 3.284 N/A PHE 23.A N GLU 80.A OE2 no hydrogen 2.839 N/A THR 27.A N ASN 24.A OD1 no hydrogen 3.003 N/A PHE 28.A N ASN 24.A O no hydrogen 2.998 N/A PHE 29.A N HIS 25.A O no hydrogen 2.875 N/A VAL 30.A N LYS 26.A O no hydrogen 3.178 N/A THR 31.A N THR 27.A O no hydrogen 2.925 N/A THR 31.A OG1 THR 27.A O no hydrogen 3.140 N/A SER 32.A N PHE 28.A O no hydrogen 2.883 N/A SER 32.A OG PHE 28.A O no hydrogen 2.793 N/A SER 32.A OG PHE 29.A O no hydrogen 3.292 N/A GLY 33.A N VAL 30.A O no hydrogen 3.133 N/A LEU 34.A N SER 32.A OG no hydrogen 3.246 N/A THR 35.A N PHE 29.A O no hydrogen 3.012 N/A ASN 36.A N GLY 33.A O no hydrogen 3.193 N/A LYS 37.A N LEU 34.A O no hydrogen 3.012 N/A LYS 37.A NZ VAL 6.A O no hydrogen 2.870 N/A SER 38.A OG ASN 41.A OD1 no hydrogen 2.829 N/A ASN 41.A N SER 38.A OG no hydrogen 2.997 N/A LEU 42.A N SER 38.A O no hydrogen 2.912 N/A ALA 43.A N ASP 39.A O no hydrogen 2.892 N/A LYS 44.A N ALA 40.A O no hydrogen 3.038 N/A LYS 44.A NZ THR 5.A OG1 no hydrogen 2.786 N/A VAL 45.A N ASN 41.A O no hydrogen 2.952 N/A PHE 46.A N LEU 42.A O no hydrogen 2.884 N/A ASP 47.A N ALA 43.A O no hydrogen 3.007 N/A ILE 48.A N LYS 44.A O no hydrogen 3.155 N/A LEU 49.A N VAL 45.A O no hydrogen 2.915 N/A ASP 50.A N PHE 46.A O no hydrogen 2.946 N/A ASP 52.A N GLU 61.A OE2 no hydrogen 3.125 N/A ARG 53.A N ASP 50.A O no hydrogen 3.122 N/A SER 54.A N ASP 50.A OD1 no hydrogen 3.175 N/A SER 54.A N ASP 52.A OD1 no hydrogen 3.034 N/A SER 54.A OG ASP 50.A OD1 no hydrogen 3.434 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 3.087 N/A SER 54.A OG GLU 58.A OE1 no hydrogen 3.186 N/A SER 54.A OG GLU 58.A OE2 no hydrogen 2.538 N/A GLY 55.A N ASP 50.A OD2 no hydrogen 2.835 N/A PHE 56.A N SER 54.A OG no hydrogen 3.223 N/A ILE 57.A N ILE 96.A O no hydrogen 2.700 N/A GLU 58.A N GLU 61.A OE1 no hydrogen 3.215 N/A LEU 62.A N GLU 58.A O no hydrogen 2.907 N/A LYS 63.A N VAL 59.A O no hydrogen 2.955 N/A LYS 63.A NZ LEU 76.A O no hydrogen 2.896 N/A LEU 64.A N GLU 61.A O no hydrogen 3.247 N/A PHE 65.A N LEU 62.A O no hydrogen 2.945 N/A GLN 67.A N LEU 64.A O no hydrogen 2.948 N/A GLN 67.A NE2 ALA 73.A O no hydrogen 3.027 N/A ASN 68.A N PHE 65.A O no hydrogen 3.235 N/A PHE 69.A N LEU 66.A O no hydrogen 2.984 N/A SER 70.A N LEU 66.A O no hydrogen 3.161 N/A ALA 73.A N SER 70.A O no hydrogen 3.016 N/A ARG 74.A NE CYS 19.A O no hydrogen 3.368 N/A ARG 74.A NE ALA 20.A O no hydrogen 3.041 N/A ARG 74.A NH1 GLU 75.A O no hydrogen 2.920 N/A ARG 74.A NH1 GLU 80.A OE1 no hydrogen 2.844 N/A ARG 74.A NH2 CYS 19.A O no hydrogen 2.836 N/A ARG 74.A NH2 GLU 80.A OE1 no hydrogen 3.497 N/A ARG 74.A NH2 GLU 80.A OE2 no hydrogen 2.904 N/A LEU 76.A N LYS 63.A O no hydrogen 2.845 N/A ASP 77.A N GLU 80.A OE1 no hydrogen 2.841 N/A GLU 80.A N ASP 77.A OD1 no hydrogen 2.819 N/A THR 81.A N ASP 77.A O no hydrogen 2.871 N/A THR 81.A OG1 ASP 77.A O no hydrogen 2.910 N/A ASN 82.A N GLU 78.A O no hydrogen 2.793 N/A ALA 83.A N THR 79.A O no hydrogen 2.952 N/A PHE 84.A N GLU 80.A O no hydrogen 3.005 N/A LEU 85.A N THR 81.A O no hydrogen 2.928 N/A ALA 86.A N ASN 82.A O no hydrogen 2.888 N/A ALA 87.A N ALA 83.A O no hydrogen 3.048 N/A ALA 87.A N PHE 84.A O no hydrogen 3.226 N/A GLY 88.A N PHE 84.A O no hydrogen 3.261 N/A GLY 88.A N LEU 85.A O no hydrogen 3.185 N/A ASP 89.A N LEU 85.A O no hydrogen 2.812 N/A SER 90.A N GLY 88.A O no hydrogen 2.892 N/A SER 90.A OG GLU 100.A OE2 no hydrogen 3.543 N/A ASP 91.A N GLU 100.A OE2 no hydrogen 3.041 N/A HIS 92.A N ASP 89.A O no hydrogen 3.120 N/A HIS 92.A ND1 ASP 89.A O no hydrogen 3.236 N/A ASP 93.A N ASP 89.A OD1 no hydrogen 3.154 N/A ASP 93.A N ASP 91.A OD1 no hydrogen 3.342 N/A GLY 94.A N ASP 89.A OD2 no hydrogen 2.759 N/A LYS 95.A N ASP 93.A OD1 no hydrogen 3.155 N/A ILE 96.A N ILE 57.A O no hydrogen 2.993 N/A GLY 97.A N GLU 100.A OE1 no hydrogen 2.867 N/A PHE 101.A N GLY 97.A O no hydrogen 2.900 N/A LYS 102.A N VAL 98.A O no hydrogen 2.973 N/A ALA 103.A N ASP 99.A O no hydrogen 2.969 N/A MET 104.A N GLU 100.A O no hydrogen 2.940 N/A VAL 105.A N PHE 101.A O no hydrogen 3.140 N/A LYS 106.A N ALA 103.A O no hydrogen 3.148 N/A LYS 106.A NZ LYS 37.A O no hydrogen 2.644 N/A LYS 106.A NZ ASP 39.A OD2 no hydrogen 3.092 N/A ALA 107.A N ALA 103.A O no hydrogen 2.635 N/A