Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vi4_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N THR 25.A O no hydrogen 3.201 N/A HIS 3.A NE2 GLN 5.A OE1 no hydrogen 3.276 N/A GLN 5.A N LYS 23.A O no hydrogen 2.812 N/A GLN 6.A N GLN 110.A OE1 no hydrogen 2.790 N/A SER 7.A N SER 21.A O no hydrogen 3.050 N/A SER 7.A OG SER 21.A O no hydrogen 3.337 N/A GLU 10.A N SER 113.A O no hydrogen 3.126 N/A MET 12.A N THR 115.A O no hydrogen 3.010 N/A GLY 15.A N LEU 86.A O no hydrogen 2.658 N/A ALA 16.A N LYS 13.A O no hydrogen 2.878 N/A VAL 18.A N LEU 83.A O no hydrogen 2.701 N/A ILE 20.A N MET 81.A O no hydrogen 2.744 N/A SER 21.A N SER 7.A OG no hydrogen 3.056 N/A CYS 22.A N ALA 79.A O no hydrogen 2.978 N/A LYS 23.A N GLN 5.A O no hydrogen 2.997 N/A ALA 24.A N ASN 77.A O no hydrogen 2.962 N/A THR 25.A N HIS 3.A O no hydrogen 3.010 N/A THR 28.A OG1 SER 31.A OG no hydrogen 2.971 N/A SER 31.A N THR 28.A O no hydrogen 3.108 N/A SER 31.A OG THR 28.A O no hydrogen 2.627 N/A SER 31.A OG THR 28.A OG1 no hydrogen 2.971 N/A TRP 33.A N ALA 99.A O no hydrogen 2.941 N/A ILE 34.A N ILE 51.A O no hydrogen 2.975 N/A GLU 35.A N SER 97.A O no hydrogen 2.841 N/A TRP 36.A N GLY 49.A O no hydrogen 2.912 N/A VAL 37.A N TYR 95.A O no hydrogen 2.809 N/A LYS 38.A N GLU 46.A O no hydrogen 2.724 N/A LYS 38.A NZ GLU 89.A O no hydrogen 2.762 N/A GLN 39.A N VAL 93.A O no hydrogen 2.962 N/A HIS 43.A N ARG 40.A O no hydrogen 2.980 N/A GLU 46.A N LYS 38.A O no hydrogen 2.681 N/A TRP 47.A NE1 GLU 35.A OE1 no hydrogen 2.742 N/A LEU 48.A N TRP 36.A O no hydrogen 2.873 N/A GLU 50.A N HIS 59.A O no hydrogen 2.985 N/A ILE 51.A N ILE 34.A O no hydrogen 3.119 N/A LEU 52.A N TYR 57.A O no hydrogen 3.316 N/A TYR 57.A N SER 55.A O no hydrogen 2.512 N/A HIS 59.A N GLU 50.A O no hydrogen 3.048 N/A ASN 61.A N LEU 48.A O no hydrogen 2.687 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 3.102 N/A PHE 64.A N ASN 61.A O no hydrogen 2.873 N/A LYS 65.A N GLU 62.A O no hydrogen 2.774 N/A LYS 67.A N PHE 64.A O no hydrogen 2.768 N/A LYS 67.A NZ SER 84.A O no hydrogen 2.787 N/A LYS 67.A NZ SER 85.A O no hydrogen 2.916 N/A ALA 68.A N PHE 64.A O no hydrogen 3.135 N/A THR 69.A N GLN 82.A O no hydrogen 3.095 N/A THR 71.A N TYR 80.A O no hydrogen 3.100 N/A THR 72.A OG1 PRO 53.A O no hydrogen 3.456 N/A ASP 73.A N THR 78.A O no hydrogen 2.775 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.751 N/A SER 76.A N ASP 73.A O no hydrogen 3.212 N/A SER 76.A N ASP 73.A OD1 no hydrogen 3.289 N/A SER 76.A OG ASP 73.A O no hydrogen 3.544 N/A ASN 77.A N THR 74.A O no hydrogen 3.147 N/A THR 78.A N ASP 73.A O no hydrogen 3.268 N/A THR 78.A OG1 SER 76.A O no hydrogen 2.801 N/A ALA 79.A N CYS 22.A O no hydrogen 2.880 N/A TYR 80.A N THR 71.A O no hydrogen 2.663 N/A MET 81.A N ILE 20.A O no hydrogen 2.847 N/A GLN 82.A N THR 69.A O no hydrogen 2.974 N/A LEU 83.A N VAL 18.A O no hydrogen 2.871 N/A SER 84.A OG LYS 67.A O no hydrogen 3.430 N/A LEU 86.A N ALA 16.A O no hydrogen 3.052 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.937 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.283 N/A SER 91.A N SER 88.A O no hydrogen 3.143 N/A SER 91.A OG VAL 114.A O no hydrogen 3.114 N/A ALA 92.A N VAL 114.A O no hydrogen 2.914 N/A VAL 93.A N GLN 39.A O no hydrogen 3.209 N/A TYR 94.A N THR 112.A O no hydrogen 2.624 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.693 N/A TYR 95.A N VAL 37.A O no hydrogen 2.816 N/A SER 97.A N GLU 35.A O no hydrogen 2.919 N/A ARG 98.A NE ASP 106.A OD1 no hydrogen 3.412 N/A ARG 98.A NH2 ASP 106.A OD2 no hydrogen 2.997 N/A ALA 99.A N TRP 33.A O no hydrogen 2.828 N/A LEU 100.A N TYR 103.A O no hydrogen 2.985 N/A TYR 103.A N LEU 100.A O no hydrogen 3.197 N/A MET 105.A N ARG 98.A O no hydrogen 2.613 N/A ASP 106.A N ASP 106.A OD1 no hydrogen 2.439 N/A TYR 107.A N ASP 106.A OD1 no hydrogen 3.173 N/A TRP 108.A NE1 MET 105.A O no hydrogen 2.928 N/A GLY 109.A N CYS 96.A O no hydrogen 2.880 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 3.096 N/A GLN 110.A NE2 GLN 6.A O no hydrogen 3.080 N/A THR 112.A N TYR 94.A O no hydrogen 2.975 N/A THR 112.A OG1 GLN 6.A OE1 no hydrogen 3.471 N/A THR 112.A OG1 SER 7.A O no hydrogen 2.532 N/A VAL 114.A N ALA 92.A O no hydrogen 2.716 N/A THR 115.A N GLU 10.A O no hydrogen 3.251 N/A THR 115.A OG1 GLU 10.A O no hydrogen 3.493 N/A VAL 116.A N SER 91.A OG no hydrogen 3.035 N/A SER 117.A N MET 12.A O no hydrogen 2.892 N/A THR 122.A N PHE 151.A O no hydrogen 2.992 N/A THR 122.A OG1 LYS 120.A O no hydrogen 3.128 N/A SER 125.A N LYS 148.A O no hydrogen 2.920 N/A TYR 127.A N LEU 146.A O no hydrogen 2.790 N/A LEU 129.A N GLY 144.A O no hydrogen 2.930 N/A ALA 135.A N SER 133.A O no hydrogen 2.792 N/A SER 139.A N ASN 138.A OD1 no hydrogen 2.888 N/A VAL 141.A N VAL 188.A O no hydrogen 2.700 N/A LEU 143.A N VAL 186.A O no hydrogen 2.882 N/A GLY 144.A N LEU 129.A O no hydrogen 3.135 N/A CYS 145.A N SER 184.A O no hydrogen 2.884 N/A CYS 145.A SG GLY 144.A O no hydrogen 3.646 N/A LEU 146.A N TYR 127.A O no hydrogen 2.840 N/A VAL 147.A N LEU 182.A O no hydrogen 2.763 N/A LYS 148.A N SER 125.A O no hydrogen 2.919 N/A LYS 148.A NZ GLN 176.A OE1 no hydrogen 3.367 N/A GLY 149.A N TYR 180.A O no hydrogen 2.832 N/A TYR 150.A N TYR 180.A O no hydrogen 3.178 N/A PHE 151.A N THR 122.A O no hydrogen 3.151 N/A THR 156.A N ALA 203.A O no hydrogen 3.192 N/A THR 158.A N ASN 201.A O no hydrogen 2.871 N/A THR 158.A OG1 ASN 201.A O no hydrogen 3.566 N/A ASN 160.A N THR 199.A O no hydrogen 3.003 N/A ASN 160.A ND2 THR 197.A O no hydrogen 3.059 N/A SER 161.A N ASN 201.A OD1 no hydrogen 2.875 N/A SER 163.A N ASN 160.A O no hydrogen 2.764 N/A SER 163.A OG ASN 160.A O no hydrogen 2.884 N/A LEU 164.A N TRP 159.A O no hydrogen 3.307 N/A HIS 169.A N SER 185.A O no hydrogen 2.938 N/A THR 170.A OG1 SER 184.A OG no hydrogen 2.781 N/A PHE 171.A N SER 183.A O no hydrogen 3.286 N/A VAL 174.A N THR 181.A O no hydrogen 2.792 N/A GLN 176.A N LEU 179.A O no hydrogen 2.718 N/A SER 177.A OG ASP 178.A OD2 no hydrogen 3.567 N/A TYR 180.A N TYR 150.A O no hydrogen 2.650 N/A THR 181.A N VAL 174.A O no hydrogen 2.868 N/A THR 181.A OG1 GLN 176.A OE1 no hydrogen 2.695 N/A LEU 182.A N VAL 147.A O no hydrogen 2.881 N/A SER 184.A N CYS 145.A O no hydrogen 2.811 N/A SER 184.A OG HIS 169.A O no hydrogen 2.960 N/A SER 184.A OG THR 170.A OG1 no hydrogen 2.781 N/A SER 185.A N HIS 169.A O no hydrogen 2.775 N/A VAL 186.A N LEU 143.A O no hydrogen 2.651 N/A THR 187.A N GLY 167.A O no hydrogen 2.903 N/A THR 187.A OG1 GLY 167.A O no hydrogen 3.469 N/A VAL 188.A N VAL 141.A O no hydrogen 2.749 N/A SER 190.A N SER 139.A O no hydrogen 2.644 N/A SER 190.A OG SER 139.A O no hydrogen 2.608 N/A THR 192.A N PRO 189.A O no hydrogen 3.193 N/A THR 192.A OG1 PRO 189.A O no hydrogen 2.840 N/A TRP 193.A N SER 190.A O no hydrogen 3.493 N/A TRP 193.A NE1 ILE 215.A O no hydrogen 2.961 N/A SER 195.A OG SER 191.A O no hydrogen 2.667 N/A GLU 196.A N THR 192.A O no hydrogen 3.145 N/A CYS 200.A N LYS 213.A O no hydrogen 3.216 N/A ASN 201.A N THR 158.A O no hydrogen 2.485 N/A ASN 201.A ND2 ASP 212.A OD2 no hydrogen 2.920 N/A VAL 202.A N VAL 211.A O no hydrogen 3.087 N/A ALA 203.A N THR 156.A O no hydrogen 3.060 N/A HIS 204.A N THR 209.A O no hydrogen 3.146 N/A HIS 204.A ND1 SER 207.A OG no hydrogen 2.807 N/A HIS 204.A NE2 PRO 152.A O no hydrogen 3.035 N/A SER 207.A OG HIS 204.A ND1 no hydrogen 2.807 N/A SER 207.A OG HIS 204.A O no hydrogen 3.476 N/A SER 207.A OG THR 209.A OG1 no hydrogen 2.588 N/A SER 208.A N PRO 205.A O no hydrogen 2.810 N/A THR 209.A N HIS 204.A O no hydrogen 2.968 N/A THR 209.A OG1 SER 207.A OG no hydrogen 2.588 N/A VAL 211.A N VAL 202.A O no hydrogen 3.257 N/A ILE 215.A N VAL 198.A O no hydrogen 3.220 N/A