Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h2b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 3.A OD2 no hydrogen 3.307 N/A ASP 3.A N THR 1.A OG1 no hydrogen 3.371 N/A SER 5.A OG ASP 2.A O no hydrogen 3.019 N/A LYS 6.A N ASP 2.A O no hydrogen 2.811 N/A ALA 7.A N ASP 3.A O no hydrogen 2.908 N/A TYR 8.A N VAL 4.A O no hydrogen 2.946 N/A SER 9.A N SER 5.A O no hydrogen 3.039 N/A SER 9.A N LYS 6.A O no hydrogen 3.077 N/A SER 10.A N ALA 7.A O no hydrogen 3.289 N/A THR 12.A N SER 10.A OG no hydrogen 3.281 N/A PHE 13.A N SER 10.A O no hydrogen 2.949 N/A ASP 14.A N SER 10.A O no hydrogen 3.391 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.720 N/A ALA 17.A N ASP 14.A O no hydrogen 2.955 N/A ALA 17.A N ASP 14.A OD1 no hydrogen 3.373 N/A LEU 18.A N ASP 14.A O no hydrogen 2.994 N/A LEU 19.A N ALA 15.A O no hydrogen 2.897 N/A GLY 20.A N ALA 15.A O no hydrogen 3.337 N/A GLU 26.A N SER 24.A OG no hydrogen 3.178 N/A ASP 27.A N SER 24.A O no hydrogen 2.747 N/A ASP 29.A N ASP 27.A OD1 no hydrogen 2.796 N/A ARG 30.A N ASP 27.A O no hydrogen 3.047 N/A ARG 30.A NE GLU 34.A OE2 no hydrogen 2.607 N/A ARG 30.A NH1 ALA 25.A O no hydrogen 2.882 N/A ARG 30.A NH2 GLU 34.A OE1 no hydrogen 3.114 N/A ARG 30.A NH2 GLU 34.A OE2 no hydrogen 3.298 N/A LEU 32.A N ASP 29.A O no hydrogen 2.987 N/A ILE 33.A N ASP 29.A O no hydrogen 2.893 N/A GLU 34.A N ARG 30.A O no hydrogen 2.908 N/A ALA 37.A N ILE 33.A O no hydrogen 2.873 N/A THR 38.A N GLU 34.A O no hydrogen 3.013 N/A THR 38.A OG1 GLU 34.A O no hydrogen 2.999 N/A GLY 39.A N TRP 36.A O no hydrogen 2.771 N/A VAL 40.A N ALA 37.A O no hydrogen 3.052 N/A ILE 44.A N GLN 64.A O no hydrogen 2.856 N/A LEU 45.A N GLY 104.A O no hydrogen 2.841 N/A ASP 46.A N GLU 66.A O no hydrogen 2.835 N/A VAL 47.A N LEU 106.A O no hydrogen 2.804 N/A GLY 48.A N LEU 68.A O no hydrogen 2.586 N/A SER 49.A N LEU 68.A O no hydrogen 2.995 N/A GLY 50.A N GLU 69.A OE1 no hydrogen 2.569 N/A THR 51.A OG1 GLY 20.A O no hydrogen 2.729 N/A GLY 52.A N SER 49.A O no hydrogen 2.777 N/A THR 55.A OG1 ASP 46.A OD2 no hydrogen 2.616 N/A GLY 56.A N GLY 52.A O no hydrogen 2.858 N/A HIS 57.A N ARG 53.A O no hydrogen 3.162 N/A HIS 57.A NE2 GLU 34.A OE2 no hydrogen 2.836 N/A LEU 58.A N TRP 54.A O no hydrogen 2.852 N/A ALA 59.A N THR 55.A O no hydrogen 3.024 N/A SER 60.A N GLY 56.A O no hydrogen 2.861 N/A SER 60.A OG HIS 57.A O no hydrogen 2.617 N/A LEU 61.A N HIS 57.A O no hydrogen 3.198 N/A LEU 61.A N LEU 58.A O no hydrogen 3.012 N/A GLY 62.A N ALA 59.A O no hydrogen 2.946 N/A HIS 63.A N LEU 58.A O no hydrogen 3.042 N/A GLU 66.A N ILE 44.A O no hydrogen 2.884 N/A GLY 67.A N THR 86.A O no hydrogen 2.838 N/A LEU 68.A N ASP 46.A O no hydrogen 2.930 N/A GLU 69.A N HIS 88.A O no hydrogen 2.899 N/A ALA 71.A N GLU 69.A OE2 no hydrogen 2.906 N/A THR 72.A OG1 HIS 89.A NE2 no hydrogen 3.348 N/A ARG 73.A N SER 9.A OG no hydrogen 3.116 N/A ARG 73.A NE SER 9.A O no hydrogen 2.715 N/A ARG 73.A NH1 GLU 16.A OE1 no hydrogen 2.654 N/A ARG 73.A NH1 GLU 16.A OE2 no hydrogen 3.390 N/A ARG 73.A NH2 GLU 16.A OE2 no hydrogen 2.753 N/A VAL 75.A N ALA 71.A O no hydrogen 2.878 N/A GLU 76.A N THR 72.A O no hydrogen 3.076 N/A LEU 77.A N ARG 73.A O no hydrogen 3.030 N/A ALA 78.A N LEU 74.A O no hydrogen 2.854 N/A ARG 79.A N VAL 75.A O no hydrogen 3.106 N/A ARG 79.A NE PHE 87.A O no hydrogen 3.293 N/A ARG 79.A NH2 PHE 87.A O no hydrogen 2.787 N/A GLN 80.A N GLU 76.A O no hydrogen 3.211 N/A THR 81.A N LEU 77.A O no hydrogen 3.004 N/A THR 81.A OG1 LEU 77.A O no hydrogen 2.805 N/A HIS 82.A N ALA 78.A O no hydrogen 2.791 N/A VAL 85.A N HIS 82.A O no hydrogen 2.994 N/A HIS 88.A N GLY 67.A O no hydrogen 2.711 N/A HIS 89.A NE2 PRO 70.A O no hydrogen 2.929 N/A THR 91.A N ASP 94.A OD2 no hydrogen 3.045 N/A ASP 94.A N THR 91.A O no hydrogen 2.800 N/A ASP 94.A N THR 91.A OG1 no hydrogen 3.347 N/A LEU 95.A N ILE 92.A O no hydrogen 3.029 N/A SER 96.A N THR 93.A O no hydrogen 3.271 N/A SER 96.A OG THR 93.A O no hydrogen 2.882 N/A ASP 97.A N ASP 94.A O no hydrogen 2.957 N/A SER 98.A N LEU 95.A O no hydrogen 3.187 N/A LYS 100.A N SER 98.A OG no hydrogen 3.236 N/A TRP 102.A N ALA 127.A O no hydrogen 2.800 N/A TRP 102.A NE1 GLU 66.A OE1 no hydrogen 2.868 N/A ALA 103.A N VAL 43.A O no hydrogen 2.971 N/A LEU 105.A N GLY 133.A O no hydrogen 2.778 N/A LEU 106.A N LEU 45.A O no hydrogen 2.898 N/A ALA 107.A N LEU 135.A O no hydrogen 2.825 N/A TRP 108.A NE1 ASP 29.A OD2 no hydrogen 3.147 N/A SER 110.A OG VAL 47.A O no hydrogen 2.628 N/A HIS 113.A NE2 HIS 147.A ND1 no hydrogen 3.296 N/A GLU 117.A N GLY 114.A O no hydrogen 2.900 N/A LEU 118.A N GLY 114.A O no hydrogen 3.021 N/A ALA 121.A N GLU 117.A O no hydrogen 3.166 N/A LEU 122.A N LEU 118.A O no hydrogen 2.866 N/A VAL 123.A N PRO 119.A O no hydrogen 3.260 N/A ALA 124.A N ASP 120.A O no hydrogen 3.108 N/A LEU 125.A N ALA 121.A O no hydrogen 3.024 N/A ARG 126.A N LEU 122.A O no hydrogen 2.934 N/A ARG 126.A NE GLY 168.A O no hydrogen 3.235 N/A ARG 126.A NH1 ARG 126.A O no hydrogen 2.798 N/A ARG 126.A NH1 ASP 130.A OD2 no hydrogen 3.488 N/A ARG 126.A NH2 ASP 130.A OD2 no hydrogen 2.982 N/A VAL 128.A N ARG 126.A O no hydrogen 3.361 N/A GLU 129.A N TRP 102.A O no hydrogen 2.846 N/A GLY 131.A N ALA 189.A O no hydrogen 2.900 N/A GLY 132.A N GLU 129.A O no hydrogen 2.683 N/A GLY 133.A N ALA 103.A O no hydrogen 3.275 N/A LEU 134.A N ALA 187.A O no hydrogen 2.808 N/A LEU 135.A N LEU 105.A O no hydrogen 2.881 N/A PHE 137.A N ALA 183.A O no hydrogen 2.838 N/A SER 139.A N PRO 181.A O no hydrogen 2.768 N/A SER 139.A OG TRP 155.A O no hydrogen 2.607 N/A SER 142.A OG GLU 144.A OE2 no hydrogen 3.523 N/A GLU 144.A N ARG 154.A O no hydrogen 3.323 N/A VAL 149.A N HIS 147.A ND1 no hydrogen 3.029 N/A TYR 153.A N ILE 112.A O no hydrogen 2.812 N/A ARG 154.A N GLU 144.A O no hydrogen 2.787 N/A TRP 155.A N PHE 138.A O no hydrogen 2.726 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.725 N/A LEU 160.A N PRO 156.A O no hydrogen 3.043 N/A ALA 161.A N LEU 157.A O no hydrogen 2.741 N/A GLN 162.A N PRO 158.A O no hydrogen 3.015 N/A GLN 162.A NE2 THR 166.A OG1 no hydrogen 3.312 N/A ALA 163.A N GLU 159.A O no hydrogen 3.090 N/A LEU 164.A N LEU 160.A O no hydrogen 2.964 N/A GLU 165.A N ALA 161.A O no hydrogen 2.938 N/A THR 166.A N GLN 162.A O no hydrogen 3.015 N/A THR 166.A OG1 GLN 162.A O no hydrogen 3.177 N/A ALA 167.A N ALA 163.A O no hydrogen 3.045 N/A GLY 168.A N GLU 165.A O no hydrogen 3.154 N/A PHE 169.A N LEU 164.A O no hydrogen 2.727 N/A GLN 170.A N GLU 188.A O no hydrogen 3.002 N/A THR 172.A N THR 186.A O no hydrogen 3.009 N/A THR 172.A OG1 THR 186.A OG1 no hydrogen 2.807 N/A SER 173.A N THR 186.A O no hydrogen 3.413 N/A SER 173.A OG THR 186.A OG1 no hydrogen 2.373 N/A HIS 175.A N TYR 184.A O no hydrogen 3.021 N/A TRP 176.A NE1 PHE 180.A O no hydrogen 2.701 N/A ARG 179.A N ASP 177.A OD2 no hydrogen 3.091 N/A ARG 179.A NE ASP 177.A OD2 no hydrogen 3.218 N/A PHE 180.A N ASP 177.A O no hydrogen 2.865 N/A ALA 183.A N PHE 137.A O no hydrogen 2.785 N/A TYR 184.A N HIS 175.A O no hydrogen 3.263 N/A THR 186.A N SER 173.A O no hydrogen 2.970 N/A THR 186.A OG1 THR 172.A OG1 no hydrogen 2.807 N/A THR 186.A OG1 SER 173.A OG no hydrogen 2.373 N/A ALA 187.A N LEU 134.A O no hydrogen 2.770 N/A GLU 188.A N GLN 170.A O no hydrogen 2.791 N/A ALA 189.A N GLY 132.A O no hydrogen 2.801 N/A SER 190.A N GLY 168.A O no hydrogen 2.760 N/A SER 190.A OG GLY 168.A O no hydrogen 3.437 N/A