Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hdm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N SER 25.A O no hydrogen 3.005 N/A GLU 6.A N CYS 23.A O no hydrogen 2.983 N/A THR 8.A N THR 21.A O no hydrogen 2.977 N/A LEU 10.A N ASP 19.A O no hydrogen 2.762 N/A ASP 12.A N THR 16.A O no hydrogen 2.920 N/A GLY 15.A N ASP 12.A O no hydrogen 2.841 N/A THR 16.A N ASP 12.A OD1 no hydrogen 2.831 N/A LYS 18.A N LEU 10.A O no hydrogen 2.513 N/A ASP 19.A N LEU 10.A O no hydrogen 3.149 N/A THR 21.A N THR 8.A O no hydrogen 2.880 N/A CYS 23.A N GLU 6.A O no hydrogen 2.906 N/A ILE 24.A N THR 32.A O no hydrogen 2.660 N/A SER 25.A N HIS 4.A O no hydrogen 3.202 N/A PHE 26.A N ASP 29.A O no hydrogen 3.123 N/A ASN 27.A N VAL 2.A O no hydrogen 3.018 N/A ASP 29.A N PHE 26.A O no hydrogen 2.988 N/A LEU 31.A N ILE 24.A O no hydrogen 2.885 N/A THR 32.A N ILE 24.A O no hydrogen 3.177 N/A THR 32.A OG1 ALA 42.A O no hydrogen 3.156 N/A THR 32.A OG1 SER 52.A OG no hydrogen 3.087 N/A CYS 33.A N ALA 42.A O no hydrogen 3.092 N/A TRP 34.A N TYR 22.A O no hydrogen 3.025 N/A ASP 35.A N LYS 40.A O no hydrogen 2.908 N/A GLU 38.A N ASP 35.A OD1 no hydrogen 3.445 N/A ASN 39.A N PRO 36.A O no hydrogen 3.167 N/A LYS 40.A N ASP 35.A O no hydrogen 3.287 N/A MET 41.A N ASN 56.A OD1 no hydrogen 2.834 N/A ALA 42.A N CYS 33.A O no hydrogen 2.826 N/A CYS 44.A N LEU 31.A O no hydrogen 2.679 N/A CYS 44.A SG ALA 42.A O no hydrogen 3.875 N/A ASN 49.A N ASN 45.A O no hydrogen 3.013 N/A VAL 50.A N SER 46.A O no hydrogen 2.788 N/A LEU 51.A N LEU 47.A O no hydrogen 2.806 N/A SER 52.A N ALA 48.A O no hydrogen 3.056 N/A SER 52.A OG THR 32.A OG1 no hydrogen 3.087 N/A SER 52.A OG ALA 48.A O no hydrogen 2.416 N/A GLN 53.A N ASN 49.A O no hydrogen 3.003 N/A HIS 54.A N VAL 50.A O no hydrogen 2.841 N/A LEU 55.A N LEU 51.A O no hydrogen 3.200 N/A ASN 56.A N SER 52.A O no hydrogen 2.854 N/A ASN 56.A N GLN 53.A O no hydrogen 3.042 N/A ASN 56.A ND2 MET 41.A O no hydrogen 3.171 N/A LYS 58.A N LEU 55.A O no hydrogen 3.362 N/A MET 62.A N LYS 58.A O no hydrogen 3.183 N/A GLN 63.A N ASP 59.A O no hydrogen 2.927 N/A ARG 64.A N THR 60.A O no hydrogen 3.043 N/A LEU 65.A N LEU 61.A O no hydrogen 2.762 N/A GLY 67.A N LEU 65.A O no hydrogen 2.864 N/A ASN 70.A N ASN 66.A O no hydrogen 3.004 N/A CYS 71.A N GLY 67.A O no hydrogen 3.184 N/A CYS 71.A SG GLY 67.A O no hydrogen 3.211 N/A ALA 72.A N LEU 68.A O no hydrogen 3.368 N/A THR 73.A N GLN 69.A O no hydrogen 2.995 N/A THR 73.A OG1 ASN 70.A O no hydrogen 3.256 N/A HIS 74.A N ASN 70.A O no hydrogen 2.808 N/A THR 75.A N CYS 71.A O no hydrogen 3.150 N/A THR 75.A OG1 CYS 71.A O no hydrogen 2.732 N/A THR 75.A OG1 ALA 72.A O no hydrogen 3.423 N/A GLN 76.A N ALA 72.A O no hydrogen 2.942 N/A PHE 78.A N THR 75.A O no hydrogen 2.901 N/A TRP 79.A N THR 75.A O no hydrogen 2.713 N/A TRP 79.A NE1 ASP 12.A O no hydrogen 3.134 N/A SER 81.A OG PHE 78.A O no hydrogen 2.715 N/A LEU 82.A N PHE 78.A O no hydrogen 3.267 N/A LEU 82.A N TRP 79.A O no hydrogen 3.033 N/A THR 83.A N TRP 79.A O no hydrogen 2.976 N/A THR 83.A OG1 ASP 13.A O no hydrogen 3.313 N/A ASN 84.A N GLY 80.A O no hydrogen 3.061 N/A ARG 85.A N LEU 82.A O no hydrogen 3.245 N/A ARG 85.A NH1 TRP 145.A O no hydrogen 3.172 N/A ARG 87.A N TYR 115.A O no hydrogen 2.790 N/A ARG 87.A NH1 THR 86.A O no hydrogen 3.268 N/A SER 90.A N TRP 112.A O no hydrogen 2.976 N/A GLN 92.A N TYR 110.A O no hydrogen 2.882 N/A VAL 93.A N GLN 92.A OE1 no hydrogen 2.853 N/A ALA 94.A N ALA 108.A O no hydrogen 3.127 N/A THR 96.A N MET 106.A O no hydrogen 2.921 N/A GLU 103.A N THR 101.A OG1 no hydrogen 3.383 N/A VAL 105.A N LEU 155.A O no hydrogen 3.188 N/A LEU 107.A N LEU 153.A O no hydrogen 2.882 N/A ALA 108.A N ALA 94.A O no hydrogen 2.886 N/A CYS 109.A N SER 151.A O no hydrogen 2.929 N/A TYR 110.A N GLN 92.A O no hydrogen 2.653 N/A VAL 111.A N THR 149.A O no hydrogen 3.129 N/A TRP 112.A N SER 90.A O no hydrogen 3.002 N/A TYR 115.A N ARG 87.A O no hydrogen 2.794 N/A THR 120.A N GLU 168.A O no hydrogen 3.114 N/A ILE 121.A N ALA 135.A O no hydrogen 2.787 N/A THR 122.A N VAL 166.A O no hydrogen 2.956 N/A THR 122.A OG1 VAL 166.A O no hydrogen 3.564 N/A TRP 123.A NE1 SER 151.A OG no hydrogen 3.174 N/A ARG 124.A N THR 164.A O no hydrogen 2.750 N/A LYS 125.A N LYS 128.A O no hydrogen 2.833 N/A ASN 126.A N THR 162.A O no hydrogen 2.762 N/A ASN 126.A ND2 ASP 161.A OD1 no hydrogen 3.015 N/A LYS 128.A N LYS 125.A O no hydrogen 3.112 N/A VAL 130.A N TRP 123.A O no hydrogen 3.246 N/A SER 133.A N MET 131.A O no hydrogen 3.397 N/A LYS 137.A NZ SER 134.A O no hydrogen 2.555 N/A GLN 140.A N GLN 148.A O no hydrogen 2.928 N/A ASN 142.A N THR 146.A O no hydrogen 3.016 N/A ASN 142.A ND2 THR 146.A OG1 no hydrogen 2.876 N/A THR 146.A OG1 ASP 144.A OD1 no hydrogen 2.580 N/A TYR 147.A N PHE 114.A O no hydrogen 2.870 N/A GLN 148.A N GLN 140.A O no hydrogen 3.103 N/A THR 149.A N VAL 111.A O no hydrogen 2.844 N/A SER 151.A N CYS 109.A O no hydrogen 3.137 N/A LEU 153.A N LEU 107.A O no hydrogen 3.112 N/A LEU 155.A N VAL 105.A O no hydrogen 2.875 N/A THR 156.A OG1 GLU 103.A OE1 no hydrogen 3.045 N/A ASP 161.A N SER 158.A O no hydrogen 2.813 N/A THR 162.A N ASN 126.A OD1 no hydrogen 3.075 N/A TYR 163.A N TRP 180.A O no hydrogen 2.943 N/A THR 164.A N ARG 124.A O no hydrogen 2.670 N/A THR 164.A OG1 ASP 179.A OD2 no hydrogen 2.417 N/A CYS 165.A N ARG 178.A O no hydrogen 3.035 N/A VAL 166.A N THR 122.A O no hydrogen 2.618 N/A VAL 167.A N ILE 176.A O no hydrogen 2.947 N/A GLU 168.A N THR 120.A O no hydrogen 3.014 N/A HIS 169.A NE2 PRO 116.A O no hydrogen 2.863 N/A GLY 171.A N HIS 169.A ND1 no hydrogen 2.617 N/A ALA 172.A N HIS 169.A O no hydrogen 3.088 N/A ILE 176.A N VAL 167.A O no hydrogen 2.867 N/A ARG 178.A N CYS 165.A O no hydrogen 3.156 N/A ARG 178.A NE VAL 91.A O no hydrogen 2.879 N/A ARG 178.A NH1 LEU 177.A O no hydrogen 3.286 N/A TRP 180.A N TYR 163.A O no hydrogen 2.924 N/A THR 181.A OG1 ASP 161.A O no hydrogen 2.529 N/A