Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mda_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 2.A OD1 no hydrogen 3.182 N/A LYS 6.A NZ GLU 85.A OE2 no hydrogen 3.397 N/A GLN 10.A N ASP 18.A O no hydrogen 2.916 N/A GLN 10.A NE2 ASP 18.A OD1 no hydrogen 2.892 N/A ASN 12.A N GLN 10.A OE1 no hydrogen 2.640 N/A ASP 13.A N GLN 10.A OE1 no hydrogen 3.042 N/A GLN 15.A N ASP 13.A OD1 no hydrogen 3.180 N/A GLN 15.A NE2 ASP 31.A OD2 no hydrogen 2.897 N/A CYS 17.A SG ALA 80.A O no hydrogen 3.508 N/A TRP 20.A N GLN 10.A O no hydrogen 2.785 N/A ARG 21.A NH1 SER 115.A O no hydrogen 3.143 N/A HIS 22.A N TYR 19.A O no hydrogen 2.878 N/A HIS 22.A ND1 SER 115.A OG no hydrogen 3.129 N/A HIS 22.A NE2 ILE 14.A O no hydrogen 2.930 N/A CYS 23.A SG TYR 67.A OH no hydrogen 3.868 N/A SER 24.A N TYR 67.A OH no hydrogen 3.125 N/A ILE 25.A N HIS 22.A O no hydrogen 3.402 N/A GLY 27.A N CYS 81.A O no hydrogen 2.952 N/A ASN 28.A N TYR 110.A OH no hydrogen 2.997 N/A ILE 29.A N CYS 79.A O no hydrogen 3.313 N/A CYS 30.A SG SER 113.A O no hydrogen 3.270 N/A CYS 32.A N ILE 29.A O no hydrogen 3.438 N/A SER 33.A N CYS 30.A O no hydrogen 3.073 N/A SER 33.A OG HIS 111.A NE2 no hydrogen 2.843 N/A GLY 35.A N CYS 30.A O no hydrogen 2.715 N/A SER 36.A N SER 39.A O no hydrogen 2.836 N/A SER 39.A N SER 36.A O no hydrogen 3.407 N/A THR 44.A OG1 CYS 71.A O no hydrogen 3.482 N/A LEU 45.A N CYS 71.A O no hydrogen 2.667 N/A ALA 47.A N ASP 69.A O no hydrogen 2.995 N/A SER 48.A N PHE 102.A O no hydrogen 2.905 N/A GLY 49.A N PHE 102.A O no hydrogen 3.238 N/A GLY 52.A N THR 65.A O no hydrogen 3.230 N/A CYS 54.A N TYR 63.A O no hydrogen 2.879 N/A CYS 54.A SG ARG 21.A O no hydrogen 3.756 N/A CYS 54.A SG TYR 67.A OH no hydrogen 3.032 N/A ASN 56.A N ASN 61.A O no hydrogen 3.137 N/A ASN 61.A N ASP 59.A O no hydrogen 2.858 N/A ASN 61.A ND2 LYS 62.A O no hydrogen 3.353 N/A LYS 62.A NZ SER 53.A O no hydrogen 3.373 N/A TYR 63.A N CYS 54.A O no hydrogen 2.790 N/A TYR 63.A OH ASP 59.A OD1 no hydrogen 3.086 N/A TYR 63.A OH ASP 59.A OD2 no hydrogen 3.052 N/A ILE 64.A N GLY 119.A O no hydrogen 3.063 N/A THR 65.A N GLY 52.A O no hydrogen 2.867 N/A ALA 66.A N PRO 116.A O no hydrogen 3.030 N/A TYR 67.A OH ARG 21.A O no hydrogen 2.542 N/A ARG 68.A NH1 ALA 47.A O no hydrogen 3.188 N/A CYS 70.A N CYS 112.A O no hydrogen 2.908 N/A CYS 71.A N LEU 45.A O no hydrogen 2.392 N/A CYS 71.A SG LEU 45.A O no hydrogen 3.594 N/A GLY 72.A N THR 109.A O no hydrogen 3.284 N/A SER 76.A OG ASN 28.A OD1 no hydrogen 3.457 N/A ARG 78.A N SER 76.A OG no hydrogen 2.975 N/A ARG 78.A NH1 CYS 32.A O no hydrogen 2.691 N/A CYS 79.A SG GLN 15.A O no hydrogen 3.735 N/A ALA 80.A N ARG 78.A O no hydrogen 2.744 N/A CYS 81.A N GLY 27.A O no hydrogen 2.710 N/A CYS 81.A SG CYS 79.A O no hydrogen 3.752 N/A ASN 83.A N ILE 25.A O no hydrogen 2.810 N/A ASN 83.A ND2 CYS 17.A O no hydrogen 3.019 N/A ASN 83.A ND2 HIS 22.A O no hydrogen 2.560 N/A GLU 85.A N CYS 23.A O no hydrogen 2.838 N/A GLU 87.A N THR 84.A O no hydrogen 3.244 N/A ASN 92.A N VAL 90.A O no hydrogen 2.302 N/A LYS 93.A N ASN 92.A OD1 no hydrogen 2.994 N/A ASP 94.A N ASN 92.A O no hydrogen 3.039 N/A ASN 96.A N GLU 87.A OE1 no hydrogen 2.939 N/A TRP 100.A NE1 ALA 95.A O no hydrogen 3.257 N/A CYS 101.A SG THR 109.A O no hydrogen 3.868 N/A THR 109.A OG1 TYR 73.A O no hydrogen 2.836 N/A TYR 110.A OH SER 113.A OG no hydrogen 2.287 N/A HIS 111.A ND1 ASN 74.A O no hydrogen 2.620 N/A HIS 111.A NE2 SER 33.A OG no hydrogen 2.843 N/A CYS 112.A N CYS 70.A O no hydrogen 3.349 N/A SER 113.A N ASN 28.A O no hydrogen 3.086 N/A SER 113.A OG ALA 26.A O no hydrogen 3.552 N/A SER 113.A OG ASP 69.A OD1 no hydrogen 3.234 N/A SER 113.A OG TYR 110.A OH no hydrogen 2.287 N/A ILE 114.A N ARG 68.A O no hydrogen 2.727 N/A SER 115.A N LEU 37.A O no hydrogen 3.032 N/A SER 115.A OG HIS 22.A ND1 no hydrogen 3.129 N/A SER 118.A N ILE 64.A O no hydrogen 2.896 N/A SER 118.A OG ILE 64.A O no hydrogen 3.113 N/A