Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d4m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG THR 6.A OG1 no hydrogen 2.909 N/A THR 6.A N SER 3.A OG no hydrogen 3.130 N/A THR 6.A OG1 SER 3.A OG no hydrogen 2.909 N/A VAL 7.A N SER 3.A O no hydrogen 3.039 N/A ALA 8.A N GLN 4.A O no hydrogen 2.868 N/A HIS 9.A N GLU 5.A O no hydrogen 2.930 N/A VAL 10.A N THR 6.A O no hydrogen 2.855 N/A LYS 11.A N VAL 7.A O no hydrogen 2.830 N/A ASP 12.A N ALA 8.A O no hydrogen 2.771 N/A LEU 13.A N HIS 9.A O no hydrogen 2.786 N/A ILE 14.A N VAL 10.A O no hydrogen 2.883 N/A GLY 15.A N LYS 11.A O no hydrogen 3.000 N/A GLN 16.A N LEU 13.A O no hydrogen 3.314 N/A LYS 17.A NZ SER 46.A O no hydrogen 2.672 N/A VAL 19.A N LYS 47.A O no hydrogen 3.023 N/A PHE 20.A N TYR 79.A O no hydrogen 2.720 N/A VAL 21.A N LEU 49.A O no hydrogen 2.810 N/A ALA 22.A N ASN 77.A O no hydrogen 2.786 N/A ALA 23.A N LEU 51.A O no hydrogen 2.763 N/A LYS 24.A NZ GLN 63.A OE1 no hydrogen 2.648 N/A THR 25.A N ASP 54.A OD1 no hydrogen 3.118 N/A THR 25.A N ASP 54.A OD2 no hydrogen 3.204 N/A THR 25.A OG1 ASP 54.A OD2 no hydrogen 2.348 N/A CYS 27.A SG VAL 75.A O no hydrogen 3.758 N/A CYS 30.A SG LYS 24.A O no hydrogen 3.784 N/A LYS 31.A N CYS 27.A O no hydrogen 2.950 N/A ALA 32.A N PRO 28.A O no hydrogen 2.943 N/A THR 33.A N TYR 29.A O no hydrogen 2.788 N/A THR 33.A OG1 TYR 29.A O no hydrogen 3.326 N/A LEU 34.A N CYS 30.A O no hydrogen 2.785 N/A SER 35.A N LYS 31.A O no hydrogen 2.830 N/A THR 36.A N ALA 32.A O no hydrogen 2.784 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.066 N/A THR 36.A OG1 GLU 92.A OE1 no hydrogen 3.444 N/A LEU 37.A N THR 33.A O no hydrogen 3.037 N/A PHE 38.A N LEU 34.A O no hydrogen 2.785 N/A GLN 39.A N SER 35.A O no hydrogen 2.708 N/A GLN 39.A NE2 SER 35.A OG no hydrogen 2.953 N/A GLU 40.A N SER 35.A O no hydrogen 2.812 N/A LEU 41.A N THR 36.A O no hydrogen 2.745 N/A VAL 43.A N LEU 37.A O no hydrogen 2.775 N/A LYS 47.A N PRO 44.A O no hydrogen 2.853 N/A LYS 47.A NZ VAL 107.A O no hydrogen 2.900 N/A ALA 48.A N LYS 45.A O no hydrogen 2.938 N/A LEU 49.A N VAL 19.A O no hydrogen 2.781 N/A LEU 51.A N VAL 21.A O no hydrogen 2.745 N/A LEU 53.A N ALA 23.A O no hydrogen 2.839 N/A GLU 55.A N GLU 52.A O no hydrogen 2.948 N/A MET 56.A N LEU 53.A O no hydrogen 3.294 N/A GLY 59.A N MET 56.A O no hydrogen 3.034 N/A ILE 62.A N ASN 58.A O no hydrogen 2.922 N/A GLN 63.A N GLY 59.A O no hydrogen 2.892 N/A GLN 63.A NE2 LYS 73.A O no hydrogen 2.796 N/A ASP 64.A N SER 60.A O no hydrogen 3.009 N/A ALA 65.A N GLU 61.A O no hydrogen 2.782 N/A LEU 66.A N ILE 62.A O no hydrogen 2.748 N/A GLU 67.A N GLN 63.A O no hydrogen 2.892 N/A GLU 68.A N ASP 64.A O no hydrogen 2.759 N/A ILE 69.A N ALA 65.A O no hydrogen 2.720 N/A SER 70.A N LEU 66.A O no hydrogen 2.878 N/A SER 70.A OG LEU 66.A O no hydrogen 2.962 N/A GLY 71.A N GLU 67.A O no hydrogen 2.444 N/A GLN 72.A N SER 70.A OG no hydrogen 3.320 N/A GLN 72.A NE2 THR 74.A O no hydrogen 2.774 N/A GLN 72.A NE2 PRO 76.A O no hydrogen 2.900 N/A ASN 77.A N ALA 22.A O no hydrogen 2.790 N/A VAL 78.A N GLY 86.A O no hydrogen 2.733 N/A TYR 79.A N PHE 20.A O no hydrogen 2.903 N/A ILE 80.A N LYS 83.A O no hydrogen 2.848 N/A ASN 81.A N GLU 18.A O no hydrogen 2.552 N/A LYS 83.A N ILE 80.A O no hydrogen 2.946 N/A HIS 84.A NE2 ASN 77.A OD1 no hydrogen 2.594 N/A ILE 85.A N VAL 78.A O no hydrogen 2.695 N/A GLY 86.A N VAL 78.A O no hydrogen 3.170 N/A GLY 87.A N ASP 90.A OD2 no hydrogen 3.435 N/A ASN 88.A ND2 THR 33.A OG1 no hydrogen 2.655 N/A LEU 91.A N GLY 87.A O no hydrogen 2.985 N/A GLU 92.A N ASN 88.A O no hydrogen 2.770 N/A THR 93.A N SER 89.A O no hydrogen 2.877 N/A THR 93.A OG1 SER 89.A O no hydrogen 3.039 N/A LEU 94.A N ASP 90.A O no hydrogen 2.961 N/A LYS 95.A N LEU 91.A O no hydrogen 2.718 N/A LYS 95.A NZ THR 36.A OG1 no hydrogen 2.876 N/A LYS 95.A NZ GLU 40.A OE1 no hydrogen 2.553 N/A LYS 95.A NZ GLU 92.A OE1 no hydrogen 2.893 N/A LYS 96.A N GLU 92.A O no hydrogen 2.869 N/A ASN 97.A N THR 93.A O no hydrogen 2.747 N/A GLY 98.A N LYS 95.A O no hydrogen 3.331 N/A LEU 100.A N LEU 94.A O no hydrogen 2.936 N/A ILE 103.A N LYS 99.A O no hydrogen 2.938 N/A LEU 104.A N LEU 100.A O no hydrogen 2.766 N/A LYS 105.A N GLU 102.A O no hydrogen 3.193 N/A VAL 107.A N LEU 104.A O no hydrogen 2.697 N/A PHE 108.A N LYS 105.A O no hydrogen 3.151 N/A GLN 109.A N PRO 106.A O no hydrogen 2.923 N/A