Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t37_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.580 N/A ASN 1.A N LYS 65.A O no hydrogen 2.589 N/A ASN 1.A ND2 THR 66.A OG1 no hydrogen 3.133 N/A LEU 2.A N TYR 63.A O no hydrogen 3.412 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 2.978 N/A GLN 4.A NE2 TYR 67.A O no hydrogen 2.505 N/A PHE 5.A N ASN 1.A O no hydrogen 2.817 N/A LYS 6.A N LEU 2.A O no hydrogen 2.690 N/A ASN 7.A N TYR 3.A O no hydrogen 3.000 N/A ASN 7.A ND2 TYR 3.A O no hydrogen 2.958 N/A MET 8.A N GLN 4.A O no hydrogen 2.745 N/A ILE 9.A N PHE 5.A O no hydrogen 2.903 N/A GLN 10.A N LYS 6.A O no hydrogen 3.049 N/A CYS 11.A N MET 8.A O no hydrogen 3.008 N/A CYS 11.A SG MET 8.A O no hydrogen 3.262 N/A THR 12.A N MET 8.A O no hydrogen 3.233 N/A THR 12.A N ILE 9.A O no hydrogen 3.303 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.427 N/A THR 12.A OG1 ILE 9.A O no hydrogen 3.451 N/A VAL 13.A N ILE 9.A O no hydrogen 2.919 N/A ARG 16.A N VAL 13.A O no hydrogen 3.300 N/A ARG 16.A NE ASP 20.A OD2 no hydrogen 2.930 N/A ALA 19.A N SER 17.A OG no hydrogen 3.377 N/A ASP 20.A N SER 17.A O no hydrogen 3.180 N/A PHE 21.A N TRP 18.A O no hydrogen 2.888 N/A ALA 22.A N ALA 19.A O no hydrogen 2.789 N/A TYR 24.A N CYS 28.A O no hydrogen 2.887 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.672 N/A TYR 24.A OH ASN 106.A O no hydrogen 3.273 N/A GLY 25.A N ASN 109.A O no hydrogen 2.642 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.613 N/A CYS 26.A SG ARG 117.A O no hydrogen 3.451 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.698 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.458 N/A CYS 28.A N TYR 24.A O no hydrogen 3.008 N/A CYS 28.A SG LEU 40.A O no hydrogen 3.284 N/A LYS 30.A N CYS 28.A O no hydrogen 3.150 N/A SER 33.A OG GLY 32.A O no hydrogen 2.353 N/A VAL 37.A N ASP 41.A OD2 no hydrogen 2.858 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.837 N/A ARG 42.A N ASP 38.A O no hydrogen 2.637 N/A CYS 43.A N ASP 39.A O no hydrogen 2.802 N/A CYS 43.A SG ASP 39.A O no hydrogen 3.594 N/A CYS 44.A N LEU 40.A O no hydrogen 3.385 N/A CYS 44.A SG LEU 40.A O no hydrogen 3.442 N/A GLN 45.A N ASP 41.A O no hydrogen 2.742 N/A THR 46.A N ARG 42.A O no hydrogen 2.922 N/A THR 46.A OG1 ARG 42.A O no hydrogen 3.128 N/A HIS 47.A N CYS 43.A O no hydrogen 2.944 N/A HIS 47.A NE2 ASP 93.A OD1 no hydrogen 2.685 N/A ASP 48.A N CYS 44.A O no hydrogen 2.732 N/A ASN 49.A N GLN 45.A O no hydrogen 2.988 N/A CYS 50.A N THR 46.A O no hydrogen 3.048 N/A TYR 51.A N HIS 47.A O no hydrogen 3.261 N/A TYR 51.A OH ASP 93.A OD1 no hydrogen 2.633 N/A TYR 51.A OH ASP 93.A OD2 no hydrogen 3.282 N/A ASN 52.A N ASP 48.A O no hydrogen 3.124 N/A GLU 53.A N ASN 49.A O no hydrogen 3.042 N/A ALA 54.A N CYS 50.A O no hydrogen 2.965 N/A GLU 55.A N TYR 51.A O no hydrogen 2.820 N/A ASN 56.A N GLU 53.A O no hydrogen 2.865 N/A ILE 57.A N ALA 54.A O no hydrogen 2.812 N/A CYS 60.A N ILE 57.A O no hydrogen 3.075 N/A CYS 60.A SG ALA 54.A O no hydrogen 3.722 N/A PHE 64.A N ARG 61.A O no hydrogen 2.934 N/A LYS 65.A N ARG 61.A O no hydrogen 2.889 N/A TYR 67.A N GLN 4.A OE1 no hydrogen 3.112 N/A TYR 67.A OH ASP 93.A OD2 no hydrogen 2.693 N/A SER 68.A N ASN 82.A OD1 no hydrogen 2.805 N/A SER 68.A OG ASP 81.A OD1 no hydrogen 3.181 N/A GLU 70.A N THR 77.A O no hydrogen 2.960 N/A CYS 71.A SG CYS 11.A O no hydrogen 4.033 N/A CYS 71.A SG THR 75.A O no hydrogen 3.677 N/A THR 72.A N THR 75.A O no hydrogen 2.953 N/A THR 72.A OG1 GLU 70.A OE2 no hydrogen 2.572 N/A THR 75.A OG1 THR 72.A O no hydrogen 3.211 N/A THR 75.A OG1 GLN 73.A O no hydrogen 3.425 N/A THR 77.A N GLU 70.A O no hydrogen 2.825 N/A LYS 79.A N SER 68.A O no hydrogen 3.011 N/A ASN 82.A ND2 SER 68.A O no hydrogen 2.888 N/A ASN 82.A ND2 LYS 79.A O no hydrogen 3.160 N/A ALA 86.A N ASN 83.A OD1 no hydrogen 2.602 N/A ALA 87.A N ASN 83.A O no hydrogen 2.905 N/A SER 88.A N ALA 84.A O no hydrogen 2.960 N/A SER 88.A OG ALA 84.A O no hydrogen 2.665 N/A VAL 89.A N CYS 85.A O no hydrogen 2.949 N/A CYS 90.A N ALA 86.A O no hydrogen 2.791 N/A ASP 91.A N ALA 87.A O no hydrogen 2.932 N/A CYS 92.A N SER 88.A O no hydrogen 2.875 N/A CYS 92.A SG SER 88.A O no hydrogen 3.266 N/A ASP 93.A N VAL 89.A O no hydrogen 3.001 N/A ARG 94.A N CYS 90.A O no hydrogen 2.744 N/A ARG 94.A NE LEU 76.A O no hydrogen 3.234 N/A LEU 95.A N ASP 91.A O no hydrogen 2.853 N/A ALA 96.A N CYS 92.A O no hydrogen 2.935 N/A ALA 97.A N ASP 93.A O no hydrogen 2.900 N/A ILE 98.A N ARG 94.A O no hydrogen 3.091 N/A CYS 99.A N LEU 95.A O no hydrogen 2.860 N/A PHE 100.A N ALA 96.A O no hydrogen 2.705 N/A ALA 101.A N ALA 97.A O no hydrogen 3.074 N/A GLY 102.A N CYS 99.A O no hydrogen 3.155 N/A ALA 103.A N PHE 100.A O no hydrogen 3.304 N/A TYR 105.A OH ASP 20.A O no hydrogen 2.678 N/A ASN 106.A N TYR 24.A OH no hydrogen 3.085 N/A ASP 108.A N ASN 106.A OD1 no hydrogen 2.418 N/A ASN 109.A N ASN 106.A O no hydrogen 3.191 N/A TYR 110.A N ASP 107.A O no hydrogen 3.193 N/A ASN 111.A N ASP 23.A O no hydrogen 2.786 N/A ALA 116.A N ASP 113.A OD1 no hydrogen 2.979 N/A ARG 117.A N ASP 113.A O no hydrogen 3.038 N/A ARG 117.A N LEU 114.A O no hydrogen 3.044 N/A CYS 118.A N LEU 114.A O no hydrogen 2.253 N/A CYS 118.A SG LEU 114.A O no hydrogen 3.941 N/A