Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vmm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 6.A OD2 no hydrogen 2.175 N/A LYS 7.A N SER 3.A O no hydrogen 3.122 N/A LYS 7.A NZ VAL 73.A O no hydrogen 3.449 N/A THR 8.A N PRO 4.A O no hydrogen 2.912 N/A THR 8.A OG1 PRO 4.A O no hydrogen 2.948 N/A ASN 9.A N ALA 5.A O no hydrogen 2.912 N/A VAL 10.A N ASP 6.A O no hydrogen 2.900 N/A LYS 11.A N LYS 7.A O no hydrogen 2.913 N/A ALA 12.A N THR 8.A O no hydrogen 2.911 N/A ALA 13.A N ASN 9.A O no hydrogen 2.903 N/A TRP 14.A N VAL 10.A O no hydrogen 2.911 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 2.687 N/A GLY 15.A N LYS 11.A O no hydrogen 2.912 N/A LYS 16.A N ALA 12.A O no hydrogen 2.910 N/A VAL 17.A N ALA 13.A O no hydrogen 2.922 N/A GLY 18.A N TRP 14.A O no hydrogen 2.917 N/A HIS 20.A N VAL 17.A O no hydrogen 3.184 N/A ALA 21.A N GLY 18.A O no hydrogen 3.281 N/A TYR 24.A N HIS 20.A O no hydrogen 2.910 N/A GLY 25.A N ALA 21.A O no hydrogen 2.881 N/A ALA 26.A N GLY 22.A O no hydrogen 2.907 N/A GLU 27.A N GLU 23.A O no hydrogen 2.898 N/A ALA 28.A N TYR 24.A O no hydrogen 2.896 N/A LEU 29.A N GLY 25.A O no hydrogen 2.918 N/A GLU 30.A N ALA 26.A O no hydrogen 2.922 N/A ARG 31.A N GLU 27.A O no hydrogen 2.891 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 3.184 N/A ARG 31.A NH1 GLU 27.A OE2 no hydrogen 2.617 N/A MET 32.A N ALA 28.A O no hydrogen 2.904 N/A PHE 33.A N LEU 29.A O no hydrogen 2.916 N/A LEU 34.A N GLU 30.A O no hydrogen 2.917 N/A SER 35.A N ARG 31.A O no hydrogen 2.898 N/A SER 35.A OG ARG 31.A O no hydrogen 2.703 N/A PHE 36.A N MET 32.A O no hydrogen 3.119 N/A THR 39.A N PHE 36.A O no hydrogen 3.244 N/A THR 39.A OG1 MET 32.A O no hydrogen 3.297 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.716 N/A LYS 40.A N PRO 37.A O no hydrogen 3.316 N/A THR 41.A OG1 THR 38.A O no hydrogen 2.810 N/A PHE 43.A N THR 39.A O no hydrogen 3.185 N/A SER 49.A OG LEU 48.A O no hydrogen 2.448 N/A GLY 51.A N ASP 47.A O no hydrogen 2.929 N/A GLY 51.A N LEU 48.A O no hydrogen 3.155 N/A HIS 58.A N GLN 54.A O no hydrogen 2.929 N/A GLY 59.A N VAL 55.A O no hydrogen 2.880 N/A LYS 60.A N LYS 56.A O no hydrogen 2.921 N/A LYS 61.A N GLY 57.A O no hydrogen 2.959 N/A VAL 62.A N HIS 58.A O no hydrogen 2.907 N/A ALA 63.A N GLY 59.A O no hydrogen 2.904 N/A ASP 64.A N LYS 60.A O no hydrogen 2.916 N/A ALA 65.A N LYS 61.A O no hydrogen 2.923 N/A LEU 66.A N VAL 62.A O no hydrogen 2.908 N/A THR 67.A N ALA 63.A O no hydrogen 2.893 N/A THR 67.A OG1 ALA 63.A O no hydrogen 2.892 N/A ASN 68.A N ASP 64.A O no hydrogen 2.931 N/A ALA 69.A N ALA 65.A O no hydrogen 2.909 N/A VAL 70.A N LEU 66.A O no hydrogen 2.887 N/A ALA 71.A N THR 67.A O no hydrogen 2.933 N/A HIS 72.A N ASN 68.A O no hydrogen 3.221 N/A LEU 78.A N ASN 76.A OD1 no hydrogen 3.190 N/A SER 79.A OG ASN 76.A O no hydrogen 2.744 N/A ALA 80.A N ASN 76.A O no hydrogen 3.177 N/A LEU 81.A N ALA 77.A O no hydrogen 2.906 N/A SER 82.A N SER 79.A O no hydrogen 3.190 N/A SER 82.A OG SER 79.A O no hydrogen 2.285 N/A ALA 86.A N TYR 138.A OH no hydrogen 3.051 N/A VAL 94.A N ASP 92.A OD1 no hydrogen 3.230 N/A ASN 95.A N ASP 92.A O no hydrogen 2.828 N/A ASN 95.A ND2 ASP 92.A O no hydrogen 2.846 N/A LYS 97.A N PRO 93.A O no hydrogen 2.934 N/A LEU 98.A N VAL 94.A O no hydrogen 2.881 N/A LEU 99.A N ASN 95.A O no hydrogen 2.906 N/A SER 100.A N PHE 96.A O no hydrogen 2.910 N/A SER 100.A OG PHE 96.A O no hydrogen 3.264 N/A SER 100.A OG LYS 97.A O no hydrogen 2.535 N/A HIS 101.A N LYS 97.A O no hydrogen 2.915 N/A CYS 102.A N LEU 98.A O no hydrogen 2.900 N/A CYS 102.A SG LEU 98.A O no hydrogen 3.193 N/A LEU 103.A N LEU 99.A O no hydrogen 2.905 N/A LEU 104.A N SER 100.A O no hydrogen 2.905 N/A VAL 105.A N HIS 101.A O no hydrogen 2.905 N/A THR 106.A N CYS 102.A O no hydrogen 2.907 N/A THR 106.A OG1 CYS 102.A O no hydrogen 2.885 N/A LEU 107.A N LEU 103.A O no hydrogen 2.913 N/A ALA 108.A N LEU 104.A O no hydrogen 2.909 N/A ALA 109.A N VAL 105.A O no hydrogen 2.907 N/A HIS 110.A N THR 106.A O no hydrogen 2.925 N/A HIS 120.A N THR 116.A O no hydrogen 2.501 N/A ALA 121.A N PRO 117.A O no hydrogen 2.904 N/A SER 122.A N ALA 118.A O no hydrogen 2.913 N/A SER 122.A OG ASP 6.A OD1 no hydrogen 2.457 N/A SER 122.A OG ALA 118.A O no hydrogen 2.821 N/A LEU 123.A N VAL 119.A O no hydrogen 2.885 N/A ASP 124.A N HIS 120.A O no hydrogen 2.915 N/A LYS 125.A N ALA 121.A O no hydrogen 2.910 N/A PHE 126.A N SER 122.A O no hydrogen 2.916 N/A LEU 127.A N LEU 123.A O no hydrogen 2.903 N/A ALA 128.A N ASP 124.A O no hydrogen 2.910 N/A SER 129.A N LYS 125.A O no hydrogen 2.921 N/A SER 129.A OG LYS 125.A O no hydrogen 3.125 N/A VAL 130.A N PHE 126.A O no hydrogen 2.886 N/A SER 131.A N LEU 127.A O no hydrogen 2.898 N/A SER 131.A OG LEU 127.A O no hydrogen 3.192 N/A SER 131.A OG ALA 128.A O no hydrogen 2.422 N/A THR 132.A N ALA 128.A O no hydrogen 2.924 N/A THR 132.A OG1 ALA 128.A O no hydrogen 3.239 N/A THR 132.A OG1 SER 129.A O no hydrogen 2.558 N/A VAL 133.A N SER 129.A O no hydrogen 2.910 N/A LEU 134.A N VAL 130.A O no hydrogen 2.890 N/A THR 135.A N SER 131.A O no hydrogen 2.913 N/A THR 135.A OG1 SER 131.A O no hydrogen 2.840 N/A SER 136.A N THR 132.A O no hydrogen 2.900 N/A SER 136.A OG THR 132.A O no hydrogen 2.876 N/A LYS 137.A N VAL 133.A O no hydrogen 2.892 N/A