Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tev_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASN 85.A O no hydrogen 2.953 N/A VAL 3.A N ASP 111.A O no hydrogen 2.957 N/A VAL 4.A N PHE 87.A O no hydrogen 2.781 N/A PHE 5.A N PHE 114.A O no hydrogen 3.280 N/A VAL 6.A N ILE 89.A O no hydrogen 2.906 N/A LEU 7.A N LEU 116.A O no hydrogen 2.835 N/A GLY 8.A N TYR 153.A OH no hydrogen 2.928 N/A ALA 12.A N GLY 9.A O no hydrogen 3.258 N/A LYS 14.A NZ GLY 8.A O no hydrogen 2.748 N/A GLN 17.A N GLY 13.A O no hydrogen 3.481 N/A GLN 17.A NE2 VAL 179.A O no hydrogen 3.232 N/A CYS 18.A N LYS 14.A O no hydrogen 2.850 N/A CYS 18.A SG LYS 14.A O no hydrogen 3.229 N/A CYS 18.A SG HIS 29.A NE2 no hydrogen 3.813 N/A ALA 19.A N GLY 15.A O no hydrogen 3.357 N/A ARG 20.A N THR 16.A O no hydrogen 3.231 N/A ILE 21.A N GLN 17.A O no hydrogen 2.886 N/A VAL 22.A N CYS 18.A O no hydrogen 3.003 N/A GLU 23.A N ALA 19.A O no hydrogen 3.195 N/A LYS 24.A N ARG 20.A O no hydrogen 3.208 N/A TYR 25.A N ILE 21.A O no hydrogen 3.027 N/A TYR 25.A OH ASP 191.A OD1 no hydrogen 2.666 N/A GLY 26.A N VAL 22.A O no hydrogen 3.161 N/A THR 28.A N LYS 86.A O no hydrogen 2.870 N/A LEU 30.A N LEU 88.A O no hydrogen 2.786 N/A SER 31.A OG ASP 90.A OD1 no hydrogen 3.265 N/A ALA 32.A N ASP 90.A O no hydrogen 2.888 N/A LEU 35.A N SER 31.A O no hydrogen 2.925 N/A LEU 36.A N ALA 32.A O no hydrogen 3.062 N/A ARG 37.A N GLY 33.A O no hydrogen 3.188 N/A ASP 38.A N GLU 34.A O no hydrogen 3.030 N/A GLU 39.A N LEU 35.A O no hydrogen 3.099 N/A ARG 40.A N LEU 36.A O no hydrogen 2.986 N/A LYS 41.A N ARG 37.A O no hydrogen 3.179 N/A ASN 42.A N ASP 38.A O no hydrogen 3.188 N/A ASN 42.A ND2 ASP 44.A OD1 no hydrogen 2.497 N/A SER 45.A OG GLU 39.A O no hydrogen 2.779 N/A SER 45.A OG ASN 42.A O no hydrogen 2.896 N/A TYR 47.A N GLU 39.A OE2 no hydrogen 2.989 N/A ILE 51.A N TYR 47.A O no hydrogen 2.906 N/A GLU 52.A N GLY 48.A O no hydrogen 2.987 N/A LYS 53.A N GLU 49.A O no hydrogen 3.272 N/A LYS 53.A N LEU 50.A O no hydrogen 3.068 N/A LYS 53.A NZ GLU 49.A O no hydrogen 3.270 N/A TYR 54.A N LEU 50.A O no hydrogen 3.419 N/A ILE 55.A N ILE 51.A O no hydrogen 3.043 N/A LYS 56.A N GLU 52.A O no hydrogen 3.071 N/A GLU 57.A N LYS 53.A O no hydrogen 3.125 N/A GLY 58.A N ILE 55.A O no hydrogen 3.137 N/A LYS 59.A N TYR 54.A O no hydrogen 2.974 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.985 N/A ILE 65.A N PRO 62.A O no hydrogen 3.140 N/A ILE 67.A N VAL 63.A O no hydrogen 2.851 N/A SER 68.A N GLU 64.A O no hydrogen 2.966 N/A SER 68.A OG GLU 64.A O no hydrogen 2.795 N/A LEU 69.A N ILE 65.A O no hydrogen 2.955 N/A LEU 70.A N THR 66.A O no hydrogen 3.046 N/A LYS 71.A N ILE 67.A O no hydrogen 2.865 N/A LYS 71.A NZ ASP 75.A OD2 no hydrogen 2.833 N/A ARG 72.A N SER 68.A O no hydrogen 2.961 N/A ARG 72.A NH1 GLU 39.A OE2 no hydrogen 3.092 N/A ARG 72.A NH1 GLN 46.A OE1 no hydrogen 3.024 N/A ARG 72.A NH2 GLU 39.A OE1 no hydrogen 2.975 N/A GLU 73.A N LEU 69.A O no hydrogen 3.090 N/A MET 74.A N LEU 70.A O no hydrogen 3.109 N/A ASP 75.A N LYS 71.A O no hydrogen 2.902 N/A GLN 76.A N ARG 72.A O no hydrogen 2.938 N/A THR 77.A N GLU 73.A O no hydrogen 3.066 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.736 N/A MET 78.A N MET 74.A O no hydrogen 3.112 N/A ALA 79.A N ASP 75.A O no hydrogen 3.075 N/A ALA 80.A N GLN 76.A O no hydrogen 3.336 N/A ASN 81.A N MET 78.A O no hydrogen 3.268 N/A LYS 84.A N ASN 81.A O no hydrogen 2.908 N/A LYS 84.A NZ GLY 26.A O no hydrogen 3.411 N/A PHE 87.A N LEU 2.A O no hydrogen 2.853 N/A LEU 88.A N THR 28.A O no hydrogen 2.975 N/A ILE 89.A N VAL 4.A O no hydrogen 2.878 N/A ASP 90.A N LEU 30.A O no hydrogen 2.959 N/A ASN 98.A N ASN 95.A OD1 no hydrogen 2.962 N/A LEU 99.A N ASN 95.A O no hydrogen 3.215 N/A GLN 100.A N GLN 96.A O no hydrogen 2.971 N/A GLY 101.A N ASP 97.A O no hydrogen 3.119 N/A TRP 102.A N ASN 98.A O no hydrogen 3.006 N/A ASN 103.A N LEU 99.A O no hydrogen 3.005 N/A LYS 104.A N GLN 100.A O no hydrogen 2.834 N/A THR 105.A N GLY 101.A O no hydrogen 2.990 N/A THR 105.A OG1 GLY 101.A O no hydrogen 2.783 N/A THR 105.A OG1 TRP 102.A O no hydrogen 3.288 N/A MET 106.A N TRP 102.A O no hydrogen 2.700 N/A GLY 108.A N ASP 107.A OD2 no hydrogen 3.165 N/A LYS 109.A N MET 106.A O no hydrogen 2.873 N/A ALA 110.A N MET 106.A O no hydrogen 3.113 N/A ASP 111.A N PRO 1.A O no hydrogen 3.013 N/A SER 113.A N VAL 3.A O no hydrogen 2.943 N/A VAL 115.A N LYS 169.A O no hydrogen 2.948 N/A LEU 116.A N PHE 5.A O no hydrogen 2.899 N/A PHE 117.A N LYS 171.A O no hydrogen 3.013 N/A PHE 118.A N LEU 7.A O no hydrogen 2.913 N/A ASP 119.A N ILE 173.A O no hydrogen 3.074 N/A CYS 120.A SG ASN 121.A O no hydrogen 3.890 N/A ILE 124.A N ASN 121.A O no hydrogen 3.237 N/A ILE 124.A N ASN 121.A OD1 no hydrogen 3.178 N/A CYS 125.A N ASN 121.A O no hydrogen 3.429 N/A CYS 125.A SG ASN 121.A O no hydrogen 3.790 N/A ILE 126.A N ASN 122.A O no hydrogen 2.827 N/A GLU 127.A N GLU 123.A O no hydrogen 2.976 N/A ARG 128.A N ILE 124.A O no hydrogen 3.095 N/A ARG 128.A NH1 GLY 11.A O no hydrogen 2.971 N/A ARG 128.A NH1 ALA 175.A O no hydrogen 3.075 N/A ARG 128.A NH2 ALA 175.A O no hydrogen 3.083 N/A CYS 129.A N CYS 125.A O no hydrogen 3.096 N/A CYS 129.A SG CYS 125.A O no hydrogen 3.551 N/A LEU 130.A N ILE 126.A O no hydrogen 2.925 N/A GLU 131.A N GLU 127.A O no hydrogen 2.881 N/A ARG 132.A N ARG 128.A O no hydrogen 3.041 N/A GLY 133.A N CYS 129.A O no hydrogen 3.017 N/A LYS 134.A N LEU 130.A O no hydrogen 2.967 N/A SER 135.A N GLU 131.A O no hydrogen 3.208 N/A SER 135.A OG GLU 131.A O no hydrogen 3.156 N/A SER 136.A N GLY 133.A O no hydrogen 3.033 N/A SER 136.A OG ARG 132.A O no hydrogen 2.738 N/A SER 136.A OG GLY 133.A O no hydrogen 3.421 N/A ARG 143.A NH1 GLU 123.A OE1 no hydrogen 2.890 N/A ARG 143.A NH2 GLU 123.A OE2 no hydrogen 3.239 N/A SER 145.A N ASN 142.A OD1 no hydrogen 3.269 N/A SER 145.A OG ASN 142.A OD1 no hydrogen 3.002 N/A LEU 146.A N ASN 142.A O no hydrogen 3.164 N/A GLU 147.A N ARG 143.A O no hydrogen 3.037 N/A LYS 148.A N GLU 144.A O no hydrogen 3.209 N/A ARG 149.A N SER 145.A O no hydrogen 3.141 N/A ILE 150.A N LEU 146.A O no hydrogen 2.959 N/A GLN 151.A N GLU 147.A O no hydrogen 3.083 N/A THR 152.A N LYS 148.A O no hydrogen 3.106 N/A THR 152.A OG1 LYS 148.A O no hydrogen 3.432 N/A TYR 153.A N ARG 149.A O no hydrogen 3.071 N/A LEU 154.A N ILE 150.A O no hydrogen 3.019 N/A GLN 155.A N GLN 151.A O no hydrogen 3.037 N/A SER 156.A N THR 152.A O no hydrogen 3.017 N/A SER 156.A OG THR 152.A O no hydrogen 2.999 N/A THR 157.A N TYR 153.A O no hydrogen 2.992 N/A THR 157.A OG1 TYR 153.A O no hydrogen 2.607 N/A LYS 158.A N LEU 154.A O no hydrogen 3.026 N/A ILE 161.A N THR 157.A O no hydrogen 2.963 N/A ASP 162.A N LYS 158.A O no hydrogen 2.829 N/A LEU 163.A N PRO 159.A O no hydrogen 2.980 N/A TYR 164.A N ILE 160.A O no hydrogen 3.041 N/A GLU 165.A N ILE 161.A O no hydrogen 2.839 N/A GLU 166.A N ASP 162.A O no hydrogen 3.181 N/A GLY 168.A N GLU 165.A O no hydrogen 2.833 N/A LYS 169.A N TYR 164.A O no hydrogen 2.872 N/A LYS 171.A N VAL 115.A O no hydrogen 2.885 N/A LYS 172.A NZ ASP 119.A OD2 no hydrogen 3.504 N/A ILE 173.A N PHE 117.A O no hydrogen 2.956 N/A ASP 174.A N GLU 185.A OE1 no hydrogen 3.478 N/A ALA 175.A N ASP 119.A O no hydrogen 2.901 N/A SER 176.A N ASP 174.A OD1 no hydrogen 3.356 N/A SER 176.A OG ASP 174.A OD1 no hydrogen 2.841 N/A SER 176.A OG ASP 174.A OD2 no hydrogen 3.493 N/A LYS 177.A NZ GLU 185.A OE2 no hydrogen 3.266 N/A SER 178.A OG GLU 181.A OE1 no hydrogen 3.275 N/A VAL 182.A N SER 178.A O no hydrogen 2.978 N/A PHE 183.A N VAL 179.A O no hydrogen 3.035 N/A ASP 184.A N ASP 180.A O no hydrogen 3.039 N/A GLU 185.A N GLU 181.A O no hydrogen 3.312 N/A VAL 186.A N VAL 182.A O no hydrogen 2.963 N/A VAL 187.A N PHE 183.A O no hydrogen 2.755 N/A GLN 188.A N ASP 184.A O no hydrogen 3.154 N/A ILE 189.A N GLU 185.A O no hydrogen 3.397 N/A PHE 190.A N VAL 186.A O no hydrogen 3.087 N/A ASP 191.A N VAL 187.A O no hydrogen 3.004 N/A LYS 192.A N GLN 188.A O no hydrogen 3.352 N/A GLU 193.A N ILE 189.A O no hydrogen 3.051 N/A