Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tqw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N HIS 27.A O no hydrogen 2.972 N/A ARG 2.A N ASP 49.A OD2 no hydrogen 2.998 N/A ARG 2.A NE SER 47.A O no hydrogen 2.671 N/A ARG 2.A NH2 SER 47.A O no hydrogen 2.888 N/A VAL 3.A N.A ASN 29.A O no hydrogen 2.942 N/A VAL 3.A N.B ASN 29.A O no hydrogen 2.945 N/A GLY 4.A N ALA 50.A O no hydrogen 2.814 N/A THR 5.A N ILE 31.A O no hydrogen 2.932 N/A THR 5.A OG1 THR 11.A OG1 no hydrogen 2.785 N/A ALA 7.A N PHE 33.A O no hydrogen 2.963 N/A THR 11.A N GLY 8.A O no hydrogen 3.057 N/A THR 11.A OG1 THR 5.A OG1 no hydrogen 2.785 N/A THR 11.A OG1 ILE 6.A O no hydrogen 2.682 N/A GLN 12.A N GLY 8.A O no hydrogen 3.272 N/A LEU 13.A N PRO 9.A O no hydrogen 3.048 N/A VAL 15.A N GLN 12.A O no hydrogen 3.287 N/A ALA 16.A N LEU 13.A O no hydrogen 3.080 N/A LYS 17.A NZ VAL 28.A O no hydrogen 2.732 N/A GLN 18.A N GLU 14.A O no hydrogen 3.209 N/A VAL 19.A N VAL 15.A O no hydrogen 3.041 N/A ALA 20.A N ALA 16.A O no hydrogen 2.799 N/A LEU 21.A N LYS 17.A O no hydrogen 3.105 N/A ASN 22.A N GLN 18.A O no hydrogen 2.857 N/A ARG 23.A N.A VAL 19.A O no hydrogen 2.805 N/A ARG 23.A N.B VAL 19.A O no hydrogen 2.805 N/A TYR 24.A N ALA 20.A O no hydrogen 3.022 N/A GLY 25.A N LEU 21.A O no hydrogen 3.079 N/A LEU 26.A N ALA 20.A O no hydrogen 2.930 N/A ASN 29.A N VAL 1.A O no hydrogen 2.714 N/A ILE 31.A N VAL 3.A O.A no hydrogen 2.801 N/A ILE 31.A N VAL 3.A O.B no hydrogen 2.703 N/A PHE 33.A N THR 5.A O no hydrogen 2.736 N/A TYR 36.A OH ASN 163.A OD1 no hydrogen 2.548 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 2.812 N/A THR 38.A N ASP 35.A O no hydrogen 3.135 N/A THR 38.A OG1 ASN 37.A OD1 no hydrogen 2.927 N/A ASN 40.A ND2 GLN 53.A OE1 no hydrogen 2.792 N/A ASN 40.A ND2 GLN 61.A OE1 no hydrogen 2.888 N/A GLU 41.A N.B THR 38.A O no hydrogen 2.892 N/A ALA 42.A N THR 38.A O no hydrogen 3.015 N/A LEU 43.A N PRO 39.A O no hydrogen 2.946 N/A ALA 44.A N ASN 40.A O no hydrogen 2.888 N/A ASP 45.A N GLU 41.A O.A no hydrogen 2.861 N/A ASP 45.A N GLU 41.A O.B no hydrogen 2.953 N/A GLY 46.A N LEU 43.A O no hydrogen 3.337 N/A SER 47.A N ASP 45.A OD1 no hydrogen 2.911 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.884 N/A VAL 48.A N ALA 42.A O no hydrogen 3.170 N/A ASP 49.A N ARG 2.A O no hydrogen 2.696 N/A ALA 50.A N ARG 2.A O no hydrogen 3.149 N/A ASN 51.A N ALA 191.A O no hydrogen 3.006 N/A ASN 51.A ND2 PRO 39.A O no hydrogen 3.101 N/A ASN 51.A ND2 ASN 40.A OD1 no hydrogen 2.927 N/A GLN 53.A NE2 ASN 40.A OD1 no hydrogen 3.070 N/A GLN 53.A NE2 ASN 51.A OD1 no hydrogen 3.339 N/A HIS 54.A NE2 ASN 105.A OD1 no hydrogen 2.890 N/A TYR 57.A N HIS 54.A ND1 no hydrogen 3.098 N/A LEU 58.A N HIS 54.A O no hydrogen 3.076 N/A LYS 59.A N LEU 55.A O.A no hydrogen 2.817 N/A LYS 59.A N LEU 55.A O.B no hydrogen 2.765 N/A ALA 60.A N PRO 56.A O no hydrogen 2.950 N/A GLN 61.A N TYR 57.A O no hydrogen 2.939 N/A GLN 61.A NE2 ASN 37.A O no hydrogen 3.068 N/A ILE 62.A N LEU 58.A O no hydrogen 2.896 N/A GLU 63.A N LYS 59.A O no hydrogen 3.028 N/A ARG 64.A NH1 GLU 41.A OE2.B no hydrogen 2.843 N/A GLY 65.A N ILE 62.A O no hydrogen 2.679 N/A TYR 66.A OH GLU 41.A OE1.A no hydrogen 2.450 N/A VAL 69.A N VAL 192.A O no hydrogen 2.927 N/A ILE 71.A N VAL 190.A O no hydrogen 2.854 N/A GLY 72.A N SER 70.A OG no hydrogen 3.232 N/A THR 74.A N ASN 188.A O no hydrogen 2.828 N/A THR 74.A OG1 ASN 188.A O no hydrogen 3.223 N/A PHE 75.A N THR 74.A OG1 no hydrogen 2.618 N/A VAL 76.A N.A ILE 227.A O no hydrogen 2.820 N/A VAL 76.A N.B ILE 227.A O no hydrogen 2.845 N/A LEU 80.A N LEU 178.A O no hydrogen 2.883 N/A TYR 81.A N ALA 158.A O no hydrogen 2.764 N/A SER 82.A OG ASP 156.A O no hydrogen 2.636 N/A LYS 84.A N SER 82.A OG no hydrogen 2.811 N/A LYS 84.A NZ GLY 153.A O no hydrogen 3.062 N/A ILE 85.A N SER 82.A OG no hydrogen 2.964 N/A THR 86.A N GLN 90.A OE1 no hydrogen 2.630 N/A THR 86.A OG1 GLN 90.A OE1 no hydrogen 3.286 N/A ALA 87.A N GLN 90.A OE1 no hydrogen 3.040 N/A GLN 90.A N ALA 87.A O no hydrogen 3.059 N/A LEU 91.A N LEU 88.A O no hydrogen 3.202 N/A GLY 94.A N LYS 136.A O no hydrogen 2.764 N/A ALA 95.A N LYS 92.A O no hydrogen 3.157 N/A LYS 96.A N ASP 156.A OD2 no hydrogen 2.856 N/A ILE 97.A N LYS 139.A O no hydrogen 2.747 N/A ALA 98.A N LEU 157.A O no hydrogen 2.853 N/A VAL 99.A N VAL 141.A O no hydrogen 2.837 N/A SER 104.A OG ASP 102.A OD2 no hydrogen 3.557 N/A ASN 105.A N ASP 102.A OD2 no hydrogen 3.172 N/A ASN 105.A ND2 ASP 102.A OD2 no hydrogen 2.948 N/A GLU 106.A N ASP 102.A O no hydrogen 2.907 N/A ALA 107.A N PRO 103.A O no hydrogen 3.072 N/A ARG 108.A N SER 104.A O no hydrogen 2.969 N/A ARG 108.A NE GLU 180.A OE1 no hydrogen 3.259 N/A ARG 108.A NE GLU 180.A OE2 no hydrogen 2.707 N/A ARG 108.A NH1 ASN 105.A OD1 no hydrogen 3.520 N/A ARG 108.A NH2 GLU 180.A OE1 no hydrogen 2.783 N/A ALA 109.A N ASN 105.A O no hydrogen 2.942 N/A LEU 110.A N GLU 106.A O no hydrogen 2.990 N/A LEU 111.A N ALA 107.A O no hydrogen 2.996 N/A LEU 112.A N ARG 108.A O no hydrogen 3.076 N/A LEU 113.A N ALA 109.A O no hydrogen 2.932 N/A GLU 114.A N LEU 110.A O no hydrogen 3.019 N/A LYS 115.A N LEU 111.A O no hydrogen 2.950 N/A ALA 116.A N LEU 112.A O no hydrogen 2.875 N/A GLN 117.A N GLU 114.A O no hydrogen 2.842 N/A GLN 117.A NE2 LYS 115.A O no hydrogen 3.344 N/A LEU 118.A N LEU 113.A O no hydrogen 2.993 N/A GLN 120.A N SER 133.A O no hydrogen 3.005 N/A LEU 121.A N GLU 114.A OE2 no hydrogen 2.776 N/A LYS 122.A N ASP 130.A O no hydrogen 2.683 N/A THR 128.A N ASP 130.A OD2 no hydrogen 2.845 N/A ILE 131.A N PRO 129.A O no hydrogen 3.034 N/A ALA 132.A N GLN 120.A O no hydrogen 2.757 N/A SER 133.A N GLN 120.A O no hydrogen 3.189 N/A ASN 134.A ND2 LEU 138.A O no hydrogen 2.888 N/A LYS 136.A NZ LEU 91.A O no hydrogen 2.615 N/A LYS 137.A N ASN 134.A O no hydrogen 2.770 N/A LEU 138.A N ASN 134.A OD1 no hydrogen 2.869 N/A LYS 139.A N ALA 95.A O no hydrogen 2.743 N/A VAL 141.A N ILE 97.A O no hydrogen 2.750 N/A LEU 143.A N VAL 99.A O no hydrogen 2.933 N/A ALA 146.A N ASP 144.A OD2 no hydrogen 3.055 N/A GLN 147.A N ASP 144.A O no hydrogen 2.800 N/A LEU 148.A N ALA 145.A O no hydrogen 3.467 N/A ARG 150.A N.A GLN 147.A O no hydrogen 3.163 N/A ARG 150.A N.B GLN 147.A O no hydrogen 3.148 N/A SER 151.A N LEU 148.A O no hydrogen 3.083 N/A SER 151.A OG LEU 148.A O no hydrogen 2.693 N/A ASP 154.A N SER 151.A O no hydrogen 2.700 N/A VAL 155.A N SER 151.A O no hydrogen 3.047 N/A ASP 156.A N LYS 96.A O no hydrogen 2.905 N/A ALA 158.A N TYR 81.A O no hydrogen 2.817 N/A ALA 159.A N ALA 98.A O no hydrogen 2.984 N/A ILE 160.A N GLY 79.A O no hydrogen 3.226 N/A THR 162.A OG1 PRO 78.A O no hydrogen 3.479 N/A TYR 164.A N ASN 161.A O no hydrogen 2.914 N/A ALA 165.A N ASN 161.A O no hydrogen 2.961 N/A ILE 166.A N THR 162.A O no hydrogen 3.084 N/A ALA 168.A N ALA 165.A O no hydrogen 2.985 N/A GLY 169.A N ILE 166.A O no hydrogen 2.908 N/A LEU 170.A N ALA 165.A O no hydrogen 2.984 N/A SER 171.A N ASP 175.A OD2 no hydrogen 2.718 N/A ARG 174.A N SER 171.A OG no hydrogen 3.029 N/A ASP 175.A N SER 171.A O no hydrogen 2.600 N/A LEU 177.A N LEU 80.A O no hydrogen 2.874 N/A THR 179.A OG1 GLU 180.A O no hydrogen 3.111 N/A TYR 186.A N SER 184.A OG no hydrogen 3.210 N/A ASN 188.A N PHE 75.A O no hydrogen 2.749 N/A VAL 189.A N GLN 53.A O no hydrogen 2.875 N/A VAL 190.A N GLY 72.A O no hydrogen 2.915 N/A ALA 191.A N ASN 51.A O no hydrogen 2.983 N/A VAL 192.A N VAL 69.A O no hydrogen 2.917 N/A ARG 193.A NH1 LEU 43.A O no hydrogen 2.869 N/A ARG 193.A NH1 VAL 48.A O no hydrogen 2.830 N/A ARG 193.A NH2 ASP 49.A OD1 no hydrogen 3.399 N/A GLU 194.A N LYS 67.A O no hydrogen 2.972 N/A ASP 196.A N ARG 193.A O no hydrogen 2.746 N/A LYS 197.A N GLU 194.A O no hydrogen 3.304 N/A LYS 197.A NZ GLU 194.A OE2 no hydrogen 2.981 N/A ASP 199.A N ASP 196.A O no hydrogen 3.014 N/A ARG 201.A N ASP 199.A OD1 no hydrogen 2.910 N/A LYS 203.A N ASP 199.A O no hydrogen 3.036 N/A GLN 204.A N PRO 200.A O no hydrogen 2.892 N/A LEU 205.A N.A ARG 201.A O no hydrogen 3.267 N/A LEU 205.A N.A LEU 202.A O no hydrogen 3.177 N/A LEU 205.A N.B ARG 201.A O no hydrogen 3.275 N/A LEU 205.A N.B LEU 202.A O no hydrogen 3.168 N/A SER 207.A N LYS 203.A O no hydrogen 3.132 N/A SER 207.A OG LYS 203.A O no hydrogen 3.373 N/A ALA 208.A N GLN 204.A O no hydrogen 2.891 N/A LEU 209.A N LEU 205.A O.A no hydrogen 2.952 N/A LEU 209.A N LEU 205.A O.B no hydrogen 3.062 N/A HIS 210.A N SER 207.A O no hydrogen 2.986 N/A HIS 210.A NE2 LYS 73.A O no hydrogen 2.633 N/A SER 211.A N ALA 208.A O no hydrogen 2.972 N/A SER 211.A OG ALA 208.A O no hydrogen 2.695 N/A VAL 214.A N SER 211.A OG no hydrogen 3.206 N/A LEU 215.A N SER 211.A O no hydrogen 2.950 N/A SER 216.A N PRO 212.A O no hydrogen 2.819 N/A ALA 217.A N ALA 213.A O no hydrogen 2.938 N/A ALA 218.A N VAL 214.A O no hydrogen 2.821 N/A LYS 219.A N LEU 215.A O no hydrogen 3.120 N/A LYS 220.A N SER 216.A O no hydrogen 3.275 N/A LYS 220.A NZ SER 216.A OG no hydrogen 3.387 N/A ILE 221.A N ALA 217.A O no hydrogen 2.888 N/A PHE 222.A N ALA 218.A O no hydrogen 2.698 N/A GLY 223.A N LYS 219.A O no hydrogen 2.881 N/A GLY 225.A N PHE 222.A O no hydrogen 2.784 N/A ALA 226.A N GLY 223.A O no hydrogen 3.415 N/A ILE 227.A N VAL 76.A O.A no hydrogen 2.940 N/A ILE 227.A N VAL 76.A O.B no hydrogen 2.940 N/A ALA 229.A N THR 74.A O no hydrogen 2.961 N/A