Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vmc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 LEU 1.A O no hydrogen 2.728 N/A SER 5.A OG VAL 6.A O no hydrogen 3.008 N/A ILE 7.A N VAL 89.A O no hydrogen 2.990 N/A ARG 11.A NE GLU 9.A OE1 no hydrogen 2.374 N/A ALA 14.A N LYS 26.A O no hydrogen 3.177 N/A THR 16.A OG1 ASP 24.A OD1 no hydrogen 2.570 N/A LYS 26.A N ALA 14.A O no hydrogen 3.037 N/A LYS 26.A NZ SER 60.A OG no hydrogen 3.148 N/A LYS 31.A NZ ASP 29.A OD2 no hydrogen 2.587 N/A LEU 36.A N VAL 52.A O no hydrogen 2.916 N/A TRP 38.A N LEU 50.A O no hydrogen 2.881 N/A TRP 38.A NE1 ASP 112.A OD2 no hydrogen 2.666 N/A ARG 39.A NE ASP 111.A OD2 no hydrogen 3.323 N/A GLY 40.A N LEU 48.A O no hydrogen 2.865 N/A LYS 45.A NZ LYS 45.A O no hydrogen 2.954 N/A ASN 46.A N ASP 42.A O no hydrogen 2.918 N/A ASN 46.A ND2 SER 71.A OG no hydrogen 2.900 N/A LEU 47.A N MET 66.A O no hydrogen 3.098 N/A LEU 48.A N GLY 40.A O no hydrogen 2.939 N/A GLU 49.A N THR 63.A O no hydrogen 2.879 N/A LEU 50.A N TRP 38.A O no hydrogen 2.891 N/A ALA 51.A N SER 61.A O no hydrogen 2.899 N/A VAL 52.A N LEU 36.A O no hydrogen 2.928 N/A LEU 53.A N PHE 58.A O no hydrogen 2.792 N/A PHE 58.A N ASN 56.A OD1 no hydrogen 2.788 N/A SER 60.A N ALA 51.A O no hydrogen 3.179 N/A THR 63.A N GLU 49.A O no hydrogen 2.923 N/A VAL 65.A N LEU 47.A O no hydrogen 2.882 N/A ALA 68.A N ASN 46.A OD1 no hydrogen 3.375 N/A SER 71.A OG ALA 68.A O no hydrogen 3.019 N/A HIS 73.A N VAL 119.A O no hydrogen 2.807 N/A THR 75.A N ILE 121.A O no hydrogen 3.375 N/A SER 77.A OG ASP 76.A O no hydrogen 2.929 N/A SER 79.A OG SER 79.A O no hydrogen 2.382 N/A SER 84.A OG SER 85.A O no hydrogen 3.479 N/A SER 85.A N TRP 139.A O no hydrogen 3.185 N/A GLU 86.A N SER 85.A OG no hydrogen 2.599 N/A CYS 87.A SG LYS 141.A O no hydrogen 3.238 N/A CYS 87.A SG CYS 142.A O no hydrogen 3.938 N/A GLY 88.A N LYS 141.A O no hydrogen 3.108 N/A VAL 91.A N SER 5.A O no hydrogen 2.844 N/A ASN 93.A N THR 2.A O no hydrogen 3.140 N/A ARG 108.A N PHE 105.A O no hydrogen 2.921 N/A ARG 108.A NH2 SER 100.A O no hydrogen 2.987 N/A GLU 118.A N THR 129.A O no hydrogen 2.915 N/A ILE 120.A N LEU 127.A O no hydrogen 2.845 N/A SER 122.A N SER 125.A O no hydrogen 2.935 N/A SER 122.A OG SER 125.A O no hydrogen 2.925 N/A GLU 124.A N SER 122.A OG no hydrogen 3.195 N/A SER 125.A N SER 122.A OG no hydrogen 3.050 N/A SER 125.A OG GLU 124.A O no hydrogen 2.811 N/A SER 125.A OG LEU 161.A O no hydrogen 3.271 N/A LEU 127.A N ILE 120.A O no hydrogen 2.907 N/A LEU 128.A N LEU 159.A O no hydrogen 2.855 N/A THR 129.A N GLU 118.A O no hydrogen 2.897 N/A GLY 131.A N ASP 116.A O no hydrogen 3.171 N/A CYS 142.A SG GLY 88.A O no hydrogen 3.648 N/A SER 143.A N PHE 146.A O no hydrogen 2.966 N/A PHE 146.A N SER 143.A O no hydrogen 2.906 N/A LEU 148.A N ILE 140.A O no hydrogen 2.749 N/A GLY 149.A N HIS 158.A O no hydrogen 2.854 N/A ILE 150.A N SER 138.A O no hydrogen 3.254 N/A ASP 151.A N ASN 155.A O no hydrogen 2.529 N/A VAL 157.A N GLY 149.A O no hydrogen 2.994 N/A HIS 158.A N GLY 149.A O no hydrogen 3.359 N/A LEU 159.A N LEU 128.A O no hydrogen 2.828 N/A TYR 160.A N TYR 147.A O no hydrogen 3.426 N/A ASP 162.A N ASN 145.A O no hydrogen 2.898 N/A THR 165.A OG1 SER 167.A OG no hydrogen 3.367 N/A THR 165.A OG1 GLU 168.A OE1 no hydrogen 3.106 N/A SER 167.A OG THR 165.A O no hydrogen 3.502 N/A SER 167.A OG THR 165.A OG1 no hydrogen 3.367 N/A GLU 168.A N THR 165.A O no hydrogen 2.959 N/A GLU 170.A N PRO 166.A O no hydrogen 2.945 N/A SER 171.A OG GLU 168.A O no hydrogen 2.604 N/A PHE 172.A N GLU 168.A O no hydrogen 2.909 N/A PHE 173.A N VAL 169.A O no hydrogen 2.866 N/A GLU 174.A N GLU 170.A O no hydrogen 2.916 N/A ALA 175.A N SER 171.A O no hydrogen 2.901 N/A ALA 175.A N PHE 172.A O no hydrogen 3.254 N/A VAL 176.A N PHE 172.A O no hydrogen 2.928 N/A