Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a44_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ALA 140.A O no hydrogen 2.952 N/A LEU 4.A N VAL 138.A O no hydrogen 2.858 N/A GLN 6.A NE2 GLU 135.A OE1 no hydrogen 2.979 N/A GLN 6.A NE2 LEU 136.A O no hydrogen 2.886 N/A ASN 8.A N PRO 5.A O no hydrogen 3.246 N/A MET 9.A N GLN 6.A O no hydrogen 2.938 N/A LYS 10.A N GLU 55.A O no hydrogen 2.977 N/A LYS 10.A NZ MET 9.A O no hydrogen 3.385 N/A THR 12.A N THR 53.A O no hydrogen 2.957 N/A THR 14.A N SER 51.A O no hydrogen 2.932 N/A THR 14.A OG1 GLN 50.A OE1 no hydrogen 2.639 N/A THR 14.A OG1 SER 51.A O no hydrogen 3.318 N/A SER 15.A OG GLU 46.A OE1 no hydrogen 2.630 N/A HIS 17.A N HIS 39.A O no hydrogen 2.749 N/A VAL 20.A N GLU 23.A O no hydrogen 2.913 N/A GLY 21.A N ASP 19.A OD1 no hydrogen 3.092 N/A GLY 24.A N HIS 17.A O no hydrogen 3.071 N/A GLY 24.A N PRO 18.A O no hydrogen 3.187 N/A ALA 26.A N GLU 16.A OE1 no hydrogen 2.794 N/A PHE 28.A N LEU 25.A O no hydrogen 2.875 N/A ALA 29.A N ALA 26.A O no hydrogen 2.894 N/A ILE 30.A N LYS 27.A O no hydrogen 3.159 N/A GLY 32.A N GLU 135.A OE1 no hydrogen 3.044 N/A LYS 33.A N ASP 31.A OD1 no hydrogen 3.046 N/A THR 36.A N LYS 33.A O no hydrogen 3.164 N/A THR 36.A OG1 PHE 28.A O no hydrogen 3.297 N/A THR 36.A OG1 ASP 31.A OD2 no hydrogen 2.495 N/A THR 36.A OG1 LYS 33.A O no hydrogen 3.166 N/A ILE 37.A N ASN 22.A O no hydrogen 2.853 N/A TRP 38.A N ALA 133.A O no hydrogen 2.897 N/A TRP 38.A NE1 SER 15.A O no hydrogen 2.845 N/A HIS 39.A N GLY 24.A O no hydrogen 2.966 N/A HIS 39.A ND1 THR 40.A O no hydrogen 2.789 N/A THR 40.A N ALA 131.A O no hydrogen 2.803 N/A THR 40.A OG1 ALA 131.A O no hydrogen 3.547 N/A LYS 41.A N SER 15.A OG no hydrogen 2.799 N/A LYS 41.A NZ.A ASN 43.A O no hydrogen 2.848 N/A TYR 42.A N HIS 17.A ND1 no hydrogen 3.163 N/A TYR 42.A OH GLU 23.A OE2 no hydrogen 2.866 N/A GLU 46.A N LYS 41.A O no hydrogen 3.013 N/A GLN 50.A N ALA 123.A O no hydrogen 3.301 N/A GLN 50.A NE2 GLU 47.A O no hydrogen 2.857 N/A SER 51.A N THR 14.A OG1 no hydrogen 2.788 N/A ILE 52.A N LEU 121.A O no hydrogen 2.917 N/A THR 53.A N THR 12.A O no hydrogen 2.764 N/A LEU 54.A N VAL 119.A O no hydrogen 2.752 N/A GLU 55.A N LYS 10.A O no hydrogen 2.836 N/A LEU 56.A N THR 117.A O no hydrogen 2.874 N/A TYR 60.A N ALA 116.A O no hydrogen 2.972 N/A ILE 62.A N THR 114.A O no hydrogen 2.781 N/A ASN 63.A N PHE 139.A O no hydrogen 3.014 N/A PHE 65.A N LEU 109.A O no hydrogen 2.902 N/A THR 66.A N ASN 137.A O no hydrogen 2.912 N/A TYR 67.A N LYS 107.A O no hydrogen 2.771 N/A TYR 67.A OH SER 132.A O no hydrogen 2.854 N/A LEU 68.A N GLU 135.A O no hydrogen 2.814 N/A ARG 70.A NH1 ASN 75.A O no hydrogen 2.966 N/A ALA 73.A N SER 71.A O no hydrogen 3.239 N/A LYS 74.A NZ ASP 102.A O no hydrogen 3.076 N/A LYS 74.A NZ ASP 102.A OD1 no hydrogen 2.933 N/A GLY 76.A N VAL 127.A O no hydrogen 2.842 N/A ASN 77.A N LYS 74.A O no hydrogen 2.953 N/A ASN 77.A ND2 ASP 102.A O no hydrogen 2.960 N/A ILE 78.A N TYR 67.A OH no hydrogen 2.941 N/A THR 79.A N GLU 125.A O no hydrogen 2.921 N/A LYS 80.A N GLU 125.A O no hydrogen 3.219 N/A TYR 81.A N GLY 98.A O no hydrogen 3.115 N/A GLU 82.A N VAL 122.A O no hydrogen 2.935 N/A LEU 83.A N SER 96.A O no hydrogen 2.756 N/A HIS 84.A N LYS 120.A O no hydrogen 2.821 N/A HIS 84.A NE2 GLU 82.A OE1 no hydrogen 2.821 N/A VAL 85.A N ARG 93.A O no hydrogen 2.876 N/A SER 86.A N HIS 118.A O no hydrogen 3.042 N/A SER 86.A OG ASN 91.A O no hydrogen 2.677 N/A ASP 88.A N SER 86.A OG no hydrogen 3.096 N/A GLY 89.A N SER 86.A OG no hydrogen 2.810 N/A ASN 90.A N ASP 88.A OD1 no hydrogen 2.770 N/A ASN 91.A N ASP 88.A OD1 no hydrogen 2.812 N/A ARG 93.A N VAL 85.A O no hydrogen 2.851 N/A LYS 94.A NZ GLU 97.A OE1 no hydrogen 2.913 N/A LYS 94.A NZ GLU 97.A OE2 no hydrogen 3.545 N/A ILE 95.A N LEU 83.A O no hydrogen 2.844 N/A SER 96.A N LEU 83.A O no hydrogen 3.327 N/A GLY 98.A N TYR 81.A O no hydrogen 3.252 N/A TRP 100.A N THR 79.A O no hydrogen 2.861 N/A SER 103.A N ASP 101.A OD1 no hydrogen 2.830 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.726 N/A SER 105.A N SER 103.A OG no hydrogen 3.138 N/A SER 105.A OG SER 103.A OG no hydrogen 2.963 N/A LYS 107.A N TYR 67.A O no hydrogen 2.829 N/A LYS 107.A NZ ASP 101.A O no hydrogen 3.497 N/A LYS 107.A NZ SER 103.A O no hydrogen 2.790 N/A LYS 107.A NZ SER 105.A O no hydrogen 2.778 N/A LYS 107.A NZ SER 105.A OG no hydrogen 3.239 N/A LEU 109.A N PHE 65.A O no hydrogen 2.773 N/A PHE 111.A N ASN 63.A O no hydrogen 3.049 N/A THR 114.A N ILE 62.A O no hydrogen 2.912 N/A ALA 116.A N TYR 60.A O no hydrogen 2.907 N/A THR 117.A N SER 86.A O no hydrogen 2.771 N/A THR 117.A OG1 SER 86.A O no hydrogen 3.356 N/A THR 117.A OG1 HIS 118.A ND1 no hydrogen 2.734 N/A HIS 118.A N SER 86.A O no hydrogen 3.076 N/A HIS 118.A ND1 THR 117.A OG1 no hydrogen 2.734 N/A VAL 119.A N LEU 54.A O no hydrogen 2.915 N/A LYS 120.A N HIS 84.A O no hydrogen 2.803 N/A LEU 121.A N ILE 52.A O no hydrogen 2.842 N/A VAL 122.A N GLU 82.A O no hydrogen 2.883 N/A ALA 123.A N GLN 50.A O no hydrogen 2.839 N/A LEU 124.A N LYS 80.A O no hydrogen 2.845 N/A GLU 125.A N LYS 80.A O no hydrogen 3.245 N/A VAL 127.A N ASN 77.A O no hydrogen 2.893 N/A GLY 129.A N GLY 126.A O no hydrogen 2.887 N/A PHE 130.A N VAL 127.A O no hydrogen 3.489 N/A ALA 131.A N THR 40.A OG1 no hydrogen 3.052 N/A SER 132.A N GLY 76.A O no hydrogen 2.817 N/A SER 132.A OG ASN 75.A O no hydrogen 2.837 N/A ALA 133.A N TRP 38.A O no hydrogen 3.017 N/A ALA 134.A N LEU 68.A O no hydrogen 2.766 N/A GLU 135.A N LEU 68.A O no hydrogen 3.236 N/A LEU 136.A N ALA 29.A O no hydrogen 2.841 N/A ASN 137.A N THR 66.A O no hydrogen 3.071 N/A PHE 139.A N LYS 64.A O no hydrogen 2.838 N/A ALA 140.A N SER 2.A O no hydrogen 3.076 N/A