Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fd3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 43.A OD2 no hydrogen 2.755 N/A SER 1.A OG ASP 43.A OD1 no hydrogen 3.088 N/A SER 1.A OG ASP 43.A OD2 no hydrogen 3.543 N/A LYS 3.A NZ ASP 47.A OD2 no hydrogen 3.121 N/A ILE 5.A N VAL 55.A O no hydrogen 3.163 N/A LEU 7.A N.A LYS 57.A O no hydrogen 2.855 N/A THR 8.A N SER 11.A OG no hydrogen 3.098 N/A THR 8.A OG1 SER 11.A OG no hydrogen 3.185 N/A ASP 9.A N ASN 63.A OD1 no hydrogen 2.800 N/A SER 11.A N THR 8.A OG1 no hydrogen 3.005 N/A SER 11.A OG THR 8.A OG1 no hydrogen 3.185 N/A SER 11.A OG ASP 15.A OD1 no hydrogen 2.975 N/A PHE 12.A N THR 8.A O no hydrogen 3.082 N/A THR 14.A N SER 11.A O no hydrogen 2.782 N/A ASP 15.A N SER 11.A O no hydrogen 3.059 N/A VAL 16.A N PHE 12.A O no hydrogen 2.959 N/A LYS 18.A N ASP 13.A O no hydrogen 2.702 N/A ALA 19.A N VAL 16.A O no hydrogen 3.290 N/A GLY 21.A N ASN 83.A OD1 no hydrogen 3.100 N/A ILE 23.A N PHE 81.A O no hydrogen 2.839 N/A LEU 24.A N THR 54.A O no hydrogen 2.673 N/A VAL 25.A N LEU 79.A O no hydrogen 2.876 N/A ASP 26.A N ALA 56.A O no hydrogen 2.909 N/A PHE 27.A N THR 77.A O no hydrogen 3.105 N/A TRP 28.A N LEU 58.A O no hydrogen 2.970 N/A TRP 31.A NE1 ASP 61.A OD1 no hydrogen 3.206 N/A CYS 32.A N ALA 29.A O no hydrogen 3.138 N/A LYS 36.A N GLY 33.A O no hydrogen 3.266 N/A LYS 36.A NZ GLU 30.A O no hydrogen 2.649 N/A LYS 36.A NZ CYS 32.A O no hydrogen 3.439 N/A ILE 38.A N HIS 34.A O no hydrogen 3.447 N/A ALA 39.A N CYS 35.A O no hydrogen 3.172 N/A LEU 42.A N ILE 38.A O no hydrogen 2.710 N/A ASP 43.A N ALA 39.A O no hydrogen 2.987 N/A GLU 44.A N PRO 40.A O no hydrogen 3.145 N/A ILE 45.A N ILE 41.A O no hydrogen 3.144 N/A ALA 46.A N LEU 42.A O no hydrogen 3.040 N/A ASP 47.A N ASP 43.A O no hydrogen 2.962 N/A GLU 48.A N GLU 44.A O no hydrogen 3.002 N/A TYR 49.A N ILE 45.A O no hydrogen 2.796 N/A TYR 49.A OH ASP 104.A OD1.B no hydrogen 3.339 N/A LYS 52.A N TYR 49.A O no hydrogen 3.144 N/A THR 54.A N ALA 22.A O no hydrogen 2.998 N/A ALA 56.A N LEU 24.A O no hydrogen 2.662 N/A LYS 57.A N ILE 5.A O no hydrogen 2.873 N/A LEU 58.A N ASP 26.A O no hydrogen 2.755 N/A ILE 60.A N TRP 28.A O no hydrogen 2.905 N/A ASP 61.A N ASN 59.A OD1 no hydrogen 2.770 N/A GLN 62.A N ASN 59.A OD1 no hydrogen 3.182 N/A ASN 63.A N ASN 59.A O no hydrogen 2.799 N/A ASN 63.A ND2 ASN 59.A O no hydrogen 3.440 N/A GLY 65.A N ASP 9.A OD1 no hydrogen 2.776 N/A THR 66.A OG1 ASP 9.A OD2 no hydrogen 2.691 N/A LYS 69.A N THR 66.A O no hydrogen 3.150 N/A TYR 70.A N ALA 67.A O no hydrogen 3.269 N/A GLY 71.A N PRO 68.A O no hydrogen 3.002 N/A ILE 72.A N ALA 67.A O no hydrogen 3.205 N/A THR 77.A OG1 GLY 74.A O no hydrogen 2.463 N/A LEU 78.A N LYS 90.A O no hydrogen 2.732 N/A LEU 79.A N VAL 25.A O no hydrogen 3.048 N/A LEU 80.A N ALA 88.A O no hydrogen 2.738 N/A PHE 81.A N ILE 23.A O no hydrogen 2.773 N/A LYS 82.A N GLU 85.A O no hydrogen 2.693 N/A LYS 82.A NZ ASN 106.A O no hydrogen 3.335 N/A ASN 83.A N GLY 21.A O no hydrogen 2.979 N/A GLU 85.A N LYS 82.A O no hydrogen 2.875 N/A ALA 87.A N LEU 80.A O no hydrogen 2.869 N/A ALA 88.A N LEU 80.A O no hydrogen 3.292 N/A LYS 90.A N LEU 78.A O no hydrogen 2.685 N/A GLY 92.A N PRO 76.A O no hydrogen 2.840 N/A SER 95.A N GLN 98.A OE1 no hydrogen 3.173 N/A LYS 96.A NZ GLU 44.A OE1 no hydrogen 2.757 N/A LYS 96.A NZ GLU 48.A OE2 no hydrogen 3.357 N/A GLN 98.A N SER 95.A OG no hydrogen 3.373 N/A LEU 99.A N SER 95.A O no hydrogen 3.031 N/A LYS 100.A N LYS 96.A O no hydrogen 3.105 N/A GLU 101.A N GLY 97.A O no hydrogen 3.069 N/A PHE 102.A N GLN 98.A O no hydrogen 2.889 N/A LEU 103.A N LEU 99.A O no hydrogen 2.890 N/A ASP 104.A N LYS 100.A O no hydrogen 2.893 N/A ALA 105.A N GLU 101.A O no hydrogen 2.909 N/A ASN 106.A N LEU 103.A O no hydrogen 2.855 N/A ASN 106.A ND2 PHE 102.A O no hydrogen 3.060 N/A LEU 107.A N LEU 103.A O no hydrogen 2.748 N/A