Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vla_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 CYS 1.A O no hydrogen 2.401 N/A LYS 8.A N SER 4.A O no hydrogen 3.014 N/A LYS 8.A NZ LEU 3.A O no hydrogen 3.040 N/A ALA 9.A N ALA 5.A O no hydrogen 3.008 N/A ALA 10.A N GLU 6.A O no hydrogen 2.874 N/A VAL 11.A N ASP 7.A O no hydrogen 2.928 N/A GLU 12.A N LYS 8.A O no hydrogen 2.943 N/A ARG 13.A N ALA 9.A O no hydrogen 2.989 N/A SER 14.A N ALA 10.A O no hydrogen 2.924 N/A LYS 15.A N VAL 11.A O no hydrogen 2.891 N/A MET 16.A N GLU 12.A O no hydrogen 3.025 N/A ILE 17.A N ARG 13.A O no hydrogen 2.973 N/A ASP 18.A N SER 14.A O no hydrogen 2.929 N/A ARG 19.A N LYS 15.A O no hydrogen 3.011 N/A ARG 19.A NE LYS 15.A O no hydrogen 2.499 N/A ASN 20.A N MET 16.A O no hydrogen 3.003 N/A LEU 21.A N ILE 17.A O no hydrogen 2.933 N/A ARG 22.A N ASP 18.A O no hydrogen 2.947 N/A GLU 23.A N ARG 19.A O no hydrogen 2.995 N/A ASP 24.A N ASN 20.A O no hydrogen 3.002 N/A GLY 25.A N LEU 21.A O no hydrogen 2.917 N/A GLU 26.A N ARG 22.A O no hydrogen 2.938 N/A LYS 27.A N GLU 23.A O no hydrogen 3.024 N/A ALA 28.A N ASP 24.A O no hydrogen 2.904 N/A ALA 29.A N GLY 25.A O no hydrogen 2.956 N/A ARG 30.A N LYS 27.A O no hydrogen 3.442 N/A GLU 31.A N ALA 28.A O no hydrogen 3.421 N/A VAL 32.A N HIS 66.A O no hydrogen 2.810 N/A LYS 33.A N THR 90.A OG1 no hydrogen 3.349 N/A LEU 34.A N LYS 68.A O no hydrogen 2.850 N/A LEU 35.A N ALA 91.A O no hydrogen 2.951 N/A LEU 36.A N PHE 70.A O no hydrogen 2.927 N/A LEU 37.A N ILE 93.A O no hydrogen 2.874 N/A SER 42.A OG ALA 39.A O no hydrogen 3.129 N/A LYS 44.A NZ GLY 38.A O no hydrogen 3.465 N/A THR 46.A OG1 ASN 45.A OD1 no hydrogen 3.150 N/A ILE 47.A N GLY 43.A O no hydrogen 2.767 N/A VAL 48.A N LYS 44.A O no hydrogen 2.964 N/A LYS 49.A N ASN 45.A O no hydrogen 2.917 N/A GLN 50.A N THR 46.A O no hydrogen 2.895 N/A GLN 50.A NE2 CYS 196.A O no hydrogen 3.282 N/A GLN 50.A NE2 SER 197.A O no hydrogen 2.745 N/A MET 51.A N ILE 47.A O no hydrogen 2.952 N/A LYS 52.A N VAL 48.A O no hydrogen 3.154 N/A LYS 52.A NZ HIS 59.A O no hydrogen 3.457 N/A VAL 56.A N ASP 71.A O no hydrogen 2.954 N/A THR 58.A N MET 69.A O no hydrogen 2.896 N/A PHE 60.A N PHE 67.A O no hydrogen 2.988 N/A PHE 62.A N LEU 65.A O no hydrogen 2.899 N/A LYS 63.A NZ GLN 204.A OE1 no hydrogen 3.001 N/A LEU 65.A N PHE 62.A O no hydrogen 2.925 N/A PHE 67.A N PHE 60.A O no hydrogen 2.865 N/A LYS 68.A N VAL 32.A O no hydrogen 2.820 N/A MET 69.A N THR 58.A O no hydrogen 2.872 N/A PHE 70.A N LEU 34.A O no hydrogen 2.856 N/A ASP 71.A N VAL 56.A O no hydrogen 2.847 N/A SER 77.A OG GLN 75.A OE1 no hydrogen 3.434 N/A LYS 81.A N GLU 78.A O no hydrogen 3.336 N/A TRP 82.A N ARG 79.A O no hydrogen 3.107 N/A ILE 83.A N ARG 79.A O no hydrogen 2.947 N/A CYS 85.A N TRP 82.A O no hydrogen 3.191 N/A CYS 85.A SG TRP 82.A O no hydrogen 3.277 N/A PHE 86.A N ILE 83.A O no hydrogen 2.959 N/A GLU 87.A N HIS 84.A O no hydrogen 3.331 N/A VAL 89.A N PHE 86.A O no hydrogen 3.365 N/A ALA 91.A N LYS 33.A O no hydrogen 3.050 N/A ILE 92.A N SER 134.A O no hydrogen 2.991 N/A ILE 93.A N LEU 35.A O no hydrogen 2.851 N/A PHE 94.A N ILE 136.A O no hydrogen 2.886 N/A CYS 95.A N LEU 37.A O no hydrogen 2.925 N/A VAL 96.A N PHE 138.A O no hydrogen 2.912 N/A LEU 98.A N ASN 140.A O no hydrogen 3.265 N/A SER 99.A OG ASP 100.A OD1 no hydrogen 3.460 N/A ASP 100.A N ALA 97.A O no hydrogen 3.443 N/A TYR 101.A OH SER 152.A O no hydrogen 3.374 N/A GLU 110.A N ASP 108.A OD1 no hydrogen 3.417 N/A ASN 112.A ND2 ASP 102.A O no hydrogen 3.652 N/A ASN 112.A ND2 LEU 103.A O no hydrogen 3.531 N/A ARG 113.A N LEU 103.A O no hydrogen 3.278 N/A ARG 113.A NE VAL 104.A O no hydrogen 2.736 N/A ARG 113.A NH1 ASP 100.A OD2 no hydrogen 3.280 N/A ARG 113.A NH2 VAL 104.A O no hydrogen 3.452 N/A HIS 115.A NE2 CYS 157.A O no hydrogen 3.058 N/A ALA 116.A N ASN 112.A O no hydrogen 3.234 N/A SER 117.A N ARG 113.A O no hydrogen 2.927 N/A SER 117.A OG ARG 113.A O no hydrogen 3.196 N/A MET 118.A N MET 114.A O no hydrogen 2.910 N/A LYS 119.A N HIS 115.A O no hydrogen 2.895 N/A LEU 120.A N ALA 116.A O no hydrogen 2.937 N/A PHE 121.A N SER 117.A O no hydrogen 2.892 N/A ASP 122.A N MET 118.A O no hydrogen 2.878 N/A SER 123.A N LYS 119.A O no hydrogen 2.954 N/A SER 123.A OG LYS 119.A O no hydrogen 3.172 N/A ILE 124.A N LEU 120.A O no hydrogen 2.935 N/A CYS 125.A N PHE 121.A O no hydrogen 2.855 N/A CYS 125.A SG ASN 182.A OD1 no hydrogen 3.861 N/A ASN 126.A N ASP 122.A O no hydrogen 3.345 N/A ASN 126.A ND2 LEU 181.A O no hydrogen 3.533 N/A ASN 127.A N ILE 124.A O no hydrogen 3.272 N/A PHE 130.A N ASN 127.A O no hydrogen 3.110 N/A THR 131.A OG1 LYS 128.A O no hydrogen 3.014 N/A THR 133.A OG1 THR 90.A O no hydrogen 3.517 N/A ILE 135.A N GLU 189.A O no hydrogen 3.279 N/A ILE 136.A N ILE 92.A O no hydrogen 2.825 N/A LEU 137.A N TYR 191.A O no hydrogen 2.569 N/A PHE 138.A N PHE 94.A O no hydrogen 2.896 N/A LEU 139.A N HIS 193.A O no hydrogen 3.007 N/A ASN 140.A N VAL 96.A O no hydrogen 2.882 N/A ASN 140.A ND2 VAL 96.A O no hydrogen 3.674 N/A LYS 141.A NZ SER 42.A O no hydrogen 2.688 N/A LYS 142.A N THR 195.A O no hydrogen 3.466 N/A LEU 144.A N ASP 143.A OD1 no hydrogen 2.393 N/A PHE 145.A N LYS 141.A O no hydrogen 3.259 N/A GLU 146.A N LYS 142.A O no hydrogen 2.905 N/A GLU 147.A N ASP 143.A O no hydrogen 3.302 N/A LYS 148.A N PHE 145.A O no hydrogen 2.942 N/A LYS 148.A NZ SER 99.A O no hydrogen 2.719 N/A LYS 148.A NZ ASP 102.A OD1 no hydrogen 3.233 N/A LYS 148.A NZ ASP 102.A OD2 no hydrogen 3.344 N/A ILE 149.A N PHE 145.A O no hydrogen 2.895 N/A LYS 151.A N LYS 148.A O no hydrogen 3.340 N/A LYS 151.A NZ GLU 147.A O no hydrogen 2.707 N/A SER 152.A N LYS 148.A O no hydrogen 2.813 N/A ILE 156.A N PRO 153.A O no hydrogen 3.498 N/A CYS 157.A N LEU 154.A O no hydrogen 3.037 N/A CYS 157.A SG HIS 115.A NE2 no hydrogen 3.776 N/A TYR 158.A N LEU 154.A O no hydrogen 3.109 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.716 N/A TYR 161.A N TYR 158.A O no hydrogen 3.090 N/A TYR 161.A OH SER 164.A O no hydrogen 2.253 N/A SER 164.A OG GLU 169.A OE2 no hydrogen 2.604 N/A THR 166.A OG1 GLU 168.A OE1 no hydrogen 3.297 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.747 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.420 N/A ALA 170.A N THR 166.A O no hydrogen 3.250 N/A ALA 171.A N TYR 167.A O no hydrogen 2.863 N/A ALA 172.A N GLU 168.A O no hydrogen 2.951 N/A TYR 173.A N GLU 169.A O no hydrogen 2.827 N/A ILE 174.A N ALA 170.A O no hydrogen 2.958 N/A GLN 175.A N ALA 171.A O no hydrogen 2.930 N/A GLN 175.A NE2 GLU 179.A OE2 no hydrogen 3.006 N/A CYS 176.A N ALA 172.A O no hydrogen 2.906 N/A CYS 176.A SG ALA 172.A O no hydrogen 3.467 N/A GLN 177.A N TYR 173.A O no hydrogen 2.856 N/A PHE 178.A N ILE 174.A O no hydrogen 2.968 N/A GLU 179.A N GLN 175.A O no hydrogen 2.919 N/A ASP 180.A N CYS 176.A O no hydrogen 2.891 N/A LEU 181.A N PHE 178.A O no hydrogen 3.280 N/A ASN 182.A N GLU 179.A O no hydrogen 3.181 N/A ASN 182.A ND2 LYS 188.A O no hydrogen 3.515 N/A LYS 183.A N ASN 126.A OD1 no hydrogen 3.398 N/A LYS 183.A NZ ASP 122.A OD1 no hydrogen 3.101 N/A ARG 184.A N ASN 182.A OD1 no hydrogen 3.087 N/A LYS 185.A NZ ASN 182.A O no hydrogen 2.421 N/A THR 187.A OG1 ASP 186.A OD1 no hydrogen 2.590 N/A TYR 191.A N ILE 135.A O no hydrogen 2.881 N/A THR 192.A OG1 GLU 179.A OE2 no hydrogen 3.234 N/A HIS 193.A N LEU 137.A O no hydrogen 2.893 N/A THR 195.A N LEU 139.A O no hydrogen 3.303 N/A THR 195.A OG1 CYS 196.A O no hydrogen 3.366 N/A THR 195.A OG1 ASP 199.A OD2 no hydrogen 2.877 N/A THR 195.A OG1 ASN 202.A OD1 no hydrogen 2.458 N/A CYS 196.A N THR 195.A OG1 no hydrogen 2.648 N/A THR 198.A OG1 THR 198.A O no hydrogen 2.632 N/A GLN 204.A NE2 GLN 204.A O no hydrogen 3.176 N/A GLN 204.A NE2 ASP 208.A OD1 no hydrogen 2.685 N/A PHE 205.A N LYS 201.A O no hydrogen 3.015 N/A VAL 206.A N ASN 202.A O no hydrogen 2.957 N/A PHE 207.A N VAL 203.A O no hydrogen 2.881 N/A ASP 208.A N GLN 204.A O no hydrogen 2.948 N/A ALA 209.A N PHE 205.A O no hydrogen 2.977 N/A VAL 210.A N VAL 206.A O no hydrogen 2.894 N/A THR 211.A N PHE 207.A O no hydrogen 2.880 N/A THR 211.A OG1 PHE 207.A O no hydrogen 2.431 N/A ASP 212.A N ASP 208.A O no hydrogen 2.999 N/A VAL 213.A N ALA 209.A O no hydrogen 2.976 N/A ILE 214.A N VAL 210.A O no hydrogen 2.890 N/A ILE 215.A N THR 211.A O no hydrogen 2.909 N/A LYS 216.A N ASP 212.A O no hydrogen 2.927 N/A LYS 216.A NZ GLU 189.A OE1 no hydrogen 2.957 N/A ASN 217.A N VAL 213.A O no hydrogen 2.958 N/A ASN 218.A N ILE 214.A O no hydrogen 2.878 N/A LEU 219.A N ILE 215.A O no hydrogen 2.858 N/A LYS 220.A N LYS 216.A O no hydrogen 3.026 N/A LYS 220.A NZ ASN 217.A OD1 no hydrogen 3.110 N/A ASP 221.A N ASN 217.A O no hydrogen 2.919 N/A CYS 222.A N ASN 218.A O no hydrogen 2.760 N/A CYS 222.A SG ASN 218.A O no hydrogen 3.475 N/A LEU 224.A N LEU 219.A O no hydrogen 3.291 N/A PHE 225.A N LEU 219.A O no hydrogen 3.353 N/A