Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pu0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 68.A OD2 no hydrogen 3.269 N/A ARG 2.A N ASP 68.A OD2 no hydrogen 3.016 N/A VAL 3.A N GLU 33.A O no hydrogen 2.784 N/A ILE 4.A N GLY 69.A O no hydrogen 2.979 N/A THR 5.A N TYR 35.A O no hydrogen 2.901 N/A THR 5.A OG1 TYR 35.A O no hydrogen 3.482 N/A THR 5.A OG1 HIS 36.A ND1.B no hydrogen 2.615 N/A LEU 6.A N ILE 71.A O no hydrogen 2.910 N/A ALA 7.A N TRP 37.A O no hydrogen 2.900 N/A GLY 8.A N ALA 73.A O no hydrogen 2.894 N/A SER 9.A OG ARG 11.A O no hydrogen 3.366 N/A SER 17.A N SER 14.A OG no hydrogen 3.060 N/A SER 17.A OG SER 14.A O no hydrogen 3.489 N/A SER 18.A N SER 14.A O no hydrogen 3.227 N/A SER 18.A N ARG 15.A O no hydrogen 3.165 N/A SER 18.A OG ARG 15.A O no hydrogen 2.739 N/A LEU 20.A N SER 16.A O no hydrogen 3.415 N/A GLU 21.A N SER 17.A O no hydrogen 3.121 N/A GLU 21.A N SER 18.A O no hydrogen 3.244 N/A TYR 22.A N SER 18.A O no hydrogen 3.079 N/A TYR 22.A OH ASP 162.A OD1 no hydrogen 2.677 N/A TYR 22.A OH ASP 162.A OD2 no hydrogen 3.404 N/A ALA 23.A N LEU 19.A O no hydrogen 2.905 N/A ARG 24.A N LEU 20.A O no hydrogen 2.887 N/A GLU 25.A N GLU 21.A O no hydrogen 2.978 N/A LYS 26.A N TYR 22.A O no hydrogen 3.028 N/A LEU 27.A N ALA 23.A O no hydrogen 2.750 N/A ASN 28.A N ARG 24.A O no hydrogen 2.784 N/A GLY 29.A N GLU 25.A O no hydrogen 3.149 N/A LEU 30.A N LEU 27.A O no hydrogen 3.029 N/A ASP 31.A N ASN 28.A O no hydrogen 3.266 N/A VAL 32.A N LEU 27.A O no hydrogen 3.211 N/A GLU 33.A N MET 1.A O no hydrogen 2.665 N/A TYR 35.A N VAL 3.A O no hydrogen 2.889 N/A TYR 35.A OH GLU 33.A OE2 no hydrogen 2.809 N/A HIS 36.A ND1.B THR 5.A OG1 no hydrogen 2.615 N/A TRP 37.A N THR 5.A O no hydrogen 2.866 N/A TRP 37.A NE1 GLN 63.A OE1 no hydrogen 2.816 N/A ASN 38.A N ASN 41.A OD1 no hydrogen 2.821 N/A GLN 40.A NE2 SER 9.A O no hydrogen 3.595 N/A GLN 40.A NE2 PRO 10.A O no hydrogen 3.410 N/A ASN 41.A N ASN 38.A O no hydrogen 2.930 N/A PHE 42.A N LEU 39.A O no hydrogen 3.109 N/A ASP 46.A N ALA 43.A O no hydrogen 2.828 N/A LEU 47.A N ALA 43.A O no hydrogen 3.417 N/A LEU 48.A N PRO 44.A O no hydrogen 2.851 N/A TYR 49.A N GLU 45.A O no hydrogen 3.061 N/A ALA 50.A N LEU 47.A O no hydrogen 3.331 N/A ARG 51.A N ASP 46.A O no hydrogen 2.840 N/A SER 54.A OG ASP 46.A OD2 no hydrogen 3.366 N/A LEU 57.A N SER 54.A O no hydrogen 2.895 N/A LEU 57.A N SER 54.A OG no hydrogen 3.292 N/A LYS 58.A N SER 54.A O no hydrogen 3.171 N/A THR 59.A N PRO 55.A O no hydrogen 3.066 N/A THR 59.A OG1 PRO 55.A O no hydrogen 3.322 N/A PHE 60.A N ALA 56.A O no hydrogen 2.986 N/A THR 61.A N LEU 57.A O no hydrogen 2.839 N/A THR 61.A OG1 LEU 57.A O no hydrogen 2.701 N/A GLU 62.A N LYS 58.A O no hydrogen 3.055 N/A GLN 63.A N THR 59.A O no hydrogen 2.992 N/A LEU 64.A N PHE 60.A O no hydrogen 2.926 N/A GLN 65.A N THR 61.A O no hydrogen 3.057 N/A GLN 66.A N GLN 63.A O no hydrogen 3.052 N/A ALA 67.A N LEU 64.A O no hydrogen 2.935 N/A ASP 68.A N ARG 2.A O no hydrogen 2.959 N/A LEU 70.A N VAL 101.A O no hydrogen 2.981 N/A ILE 71.A N ILE 4.A O no hydrogen 2.704 N/A VAL 72.A N LEU 103.A O no hydrogen 3.036 N/A ALA 73.A N LEU 6.A O no hydrogen 3.040 N/A THR 74.A N LEU 105.A O no hydrogen 2.984 N/A THR 74.A OG1 PRO 75.A O no hydrogen 2.809 N/A VAL 76.A N THR 107.A O no hydrogen 2.856 N/A TYR 77.A N ALA 80.A O no hydrogen 2.796 N/A ALA 80.A N TYR 77.A O no hydrogen 2.924 N/A SER 82.A N THR 74.A OG1 no hydrogen 3.180 N/A SER 82.A OG GLY 8.A O no hydrogen 2.792 N/A LEU 85.A N SER 82.A OG no hydrogen 3.093 N/A LYS 86.A N SER 82.A O no hydrogen 3.162 N/A LYS 86.A NZ ASP 90.A OD1 no hydrogen 2.633 N/A THR 87.A N GLY 83.A O no hydrogen 2.960 N/A THR 87.A OG1 ALA 84.A O no hydrogen 2.758 N/A LEU 88.A N LEU 85.A O no hydrogen 3.222 N/A LEU 89.A N LEU 85.A O no hydrogen 3.175 N/A ASP 90.A N LYS 86.A O no hydrogen 2.815 N/A LEU 91.A N LEU 88.A O no hydrogen 2.870 N/A LEU 92.A N LEU 89.A O no hydrogen 3.210 N/A ARG 95.A NE GLN 98.A OE1 no hydrogen 2.725 N/A ARG 95.A NH2 GLN 98.A OE1 no hydrogen 2.746 N/A ALA 96.A N PRO 93.A O no hydrogen 3.145 N/A LEU 97.A N LEU 128.A O no hydrogen 2.958 N/A GLN 98.A N ARG 95.A O no hydrogen 3.155 N/A LYS 100.A N LEU 97.A O no hydrogen 3.183 N/A LYS 100.A NZ LEU 64.A O no hydrogen 3.030 N/A LYS 100.A NZ GLN 65.A O no hydrogen 3.563 N/A LYS 100.A NZ ALA 67.A O no hydrogen 2.801 N/A VAL 101.A N ASP 68.A O no hydrogen 3.261 N/A VAL 102.A N GLU 132.A O no hydrogen 2.985 N/A LEU 103.A N LEU 70.A O no hydrogen 2.951 N/A LEU 105.A N VAL 72.A O no hydrogen 2.810 N/A ALA 106.A N VAL 137.A O no hydrogen 2.942 N/A THR 107.A N THR 74.A O no hydrogen 3.193 N/A GLY 108.A N ALA 139.A O no hydrogen 3.044 N/A HIS 113.A N THR 110.A O no hydrogen 3.121 N/A LEU 114.A N VAL 111.A O no hydrogen 2.802 N/A ALA 116.A N HIS 113.A O no hydrogen 3.170 N/A VAL 117.A N LEU 114.A O no hydrogen 3.506 N/A TYR 119.A N LEU 115.A O no hydrogen 2.984 N/A ALA 120.A N ALA 116.A O no hydrogen 2.672 N/A LYS 122.A N VAL 117.A O no hydrogen 3.017 N/A LYS 122.A NZ ASP 118.A OD1 no hydrogen 2.755 N/A LYS 122.A NZ LEU 134.A O no hydrogen 3.497 N/A LYS 122.A NZ HIS 135.A O no hydrogen 2.702 N/A LEU 125.A N LEU 121.A O no hydrogen 3.105 N/A SER 126.A N LYS 122.A O no hydrogen 2.769 N/A ALA 127.A N PRO 123.A O no hydrogen 2.819 N/A LEU 128.A N VAL 124.A O no hydrogen 3.215 N/A LEU 128.A N LEU 125.A O no hydrogen 3.272 N/A LYS 129.A N SER 126.A O no hydrogen 2.725 N/A ALA 130.A N LEU 125.A O no hydrogen 3.365 N/A GLN 131.A N LYS 100.A O no hydrogen 3.005 N/A LEU 134.A N VAL 102.A O no hydrogen 2.961 N/A VAL 137.A N PRO 104.A O no hydrogen 3.270 N/A ALA 139.A N ALA 106.A O no hydrogen 2.782 N/A ASP 141.A N GLY 108.A O no hydrogen 2.920 N/A SER 142.A N ASP 140.A OD1 no hydrogen 2.967 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.393 N/A GLN 143.A N ASP 140.A O no hydrogen 2.842 N/A GLN 143.A NE2 SER 142.A OG no hydrogen 3.276 N/A VAL 144.A N ASP 141.A O no hydrogen 3.183 N/A ILE 145.A N GLN 152.A O no hydrogen 2.966 N/A ASP 146.A N GLN 152.A O no hydrogen 3.353 N/A HIS 148.A N ASP 146.A OD1 no hydrogen 2.706 N/A HIS 149.A N ASP 146.A OD1 no hydrogen 3.346 N/A ARG 150.A N ASP 146.A OD2 no hydrogen 3.214 N/A GLN 152.A N ASP 146.A O no hydrogen 3.004 N/A THR 154.A N GLN 143.A O no hydrogen 3.071 N/A THR 154.A OG1 GLN 143.A OE1 no hydrogen 2.504 N/A LEU 157.A N THR 154.A OG1 no hydrogen 3.404 N/A GLN 158.A N THR 154.A O no hydrogen 3.023 N/A GLN 158.A NE2 TYR 22.A OH no hydrogen 3.519 N/A THR 159.A N PRO 155.A O no hydrogen 2.909 N/A THR 159.A OG1 PRO 155.A O no hydrogen 2.888 N/A ARG 160.A N ASN 156.A O no hydrogen 3.050 N/A ARG 160.A NH1 ASN 156.A OD1 no hydrogen 3.404 N/A ARG 160.A NH2 PHE 138.A O no hydrogen 2.479 N/A LEU 161.A N LEU 157.A O no hydrogen 2.859 N/A ASP 162.A N GLN 158.A O no hydrogen 2.806 N/A THR 163.A N THR 159.A O no hydrogen 2.829 N/A THR 163.A OG1 THR 159.A O no hydrogen 3.057 N/A ALA 164.A N ARG 160.A O no hydrogen 3.055 N/A LEU 165.A N LEU 161.A O no hydrogen 2.989 N/A GLU 166.A N ASP 162.A O no hydrogen 3.042 N/A THR 167.A N THR 163.A O no hydrogen 3.104 N/A THR 167.A OG1 THR 163.A O no hydrogen 3.281 N/A PHE 168.A N ALA 164.A O no hydrogen 2.910 N/A TRP 169.A N LEU 165.A O no hydrogen 2.850 N/A GLN 170.A N GLU 166.A O no hydrogen 3.010 N/A GLN 170.A NE2 GLU 166.A OE2 no hydrogen 3.305 N/A ALA 171.A N THR 167.A O no hydrogen 2.792 N/A LEU 172.A N PHE 168.A O no hydrogen 3.116 N/A LEU 172.A N TRP 169.A O no hydrogen 3.128 N/A