Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rzu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N PHE 83.A O no hydrogen 3.302 N/A LEU 3.A N ASP 119.A OD1 no hydrogen 2.947 N/A ILE 4.A N VAL 85.A O no hydrogen 2.753 N/A ALA 5.A N ILE 120.A O no hydrogen 3.128 N/A PHE 6.A N SER 87.A O no hydrogen 2.894 N/A GLU 7.A N PHE 122.A O no hydrogen 2.788 N/A ASP 10.A N GLN 165.A OE1 no hydrogen 3.466 N/A LYS 14.A NZ GLY 8.A O no hydrogen 3.253 N/A LYS 14.A NZ ILE 9.A O no hydrogen 2.925 N/A GLN 17.A NE2 PRO 190.A O no hydrogen 3.642 N/A ALA 18.A N LYS 14.A O no hydrogen 2.771 N/A THR 19.A N SER 15.A O no hydrogen 2.865 N/A THR 19.A OG1 SER 15.A O no hydrogen 3.269 N/A LEU 20.A N SER 16.A O no hydrogen 3.457 N/A LEU 21.A N GLN 17.A O no hydrogen 3.112 N/A LYS 22.A N ALA 18.A O no hydrogen 3.236 N/A ASP 23.A N THR 19.A O no hydrogen 2.961 N/A TRP 24.A N LEU 20.A O no hydrogen 3.150 N/A ILE 25.A N LEU 21.A O no hydrogen 2.635 N/A LEU 27.A N TRP 24.A O no hydrogen 3.177 N/A LYS 28.A N ILE 25.A O no hydrogen 2.896 N/A TYR 32.A N ILE 84.A O no hydrogen 3.009 N/A THR 34.A N ILE 86.A O no hydrogen 3.093 N/A ILE 44.A N TRP 40.A O no hydrogen 2.769 N/A ILE 45.A N ILE 41.A O no hydrogen 3.072 N/A LYS 46.A N HIS 42.A O no hydrogen 2.857 N/A GLU 47.A N ASP 43.A O no hydrogen 3.283 N/A ALA 48.A N ILE 44.A O no hydrogen 3.073 N/A LYS 49.A N ILE 45.A O no hydrogen 2.668 N/A LYS 50.A N GLU 47.A O no hydrogen 3.354 N/A ASP 52.A N LYS 49.A O no hydrogen 3.394 N/A THR 55.A OG1 THR 58.A OG1 no hydrogen 3.378 N/A THR 58.A N THR 55.A OG1 no hydrogen 3.057 N/A THR 58.A OG1 THR 55.A OG1 no hydrogen 3.378 N/A PHE 59.A N THR 55.A O no hydrogen 2.881 N/A SER 60.A N PRO 56.A O no hydrogen 2.601 N/A LEU 61.A N LEU 57.A O no hydrogen 2.887 N/A ILE 62.A N THR 58.A O no hydrogen 2.917 N/A HIS 63.A N PHE 59.A O no hydrogen 3.145 N/A ALA 64.A N SER 60.A O no hydrogen 3.222 N/A THR 65.A N LEU 61.A O no hydrogen 2.820 N/A THR 65.A OG1 LEU 61.A O no hydrogen 2.591 N/A ASP 66.A N ILE 62.A O no hydrogen 3.131 N/A PHE 67.A N HIS 63.A O no hydrogen 2.759 N/A SER 68.A N ALA 64.A O no hydrogen 2.991 N/A SER 68.A N THR 65.A O no hydrogen 3.231 N/A SER 68.A OG THR 65.A O no hydrogen 2.679 N/A ASP 69.A N THR 65.A O no hydrogen 3.437 N/A ARG 70.A N ASP 66.A O no hydrogen 3.318 N/A ARG 70.A NH1 ASP 66.A OD2 no hydrogen 2.839 N/A TYR 71.A N PHE 67.A O no hydrogen 2.820 N/A TYR 71.A OH PHE 114.A O no hydrogen 3.391 N/A GLU 72.A N SER 68.A O no hydrogen 3.054 N/A ARG 73.A N ASP 69.A O no hydrogen 2.959 N/A TYR 74.A N ARG 70.A O no hydrogen 2.821 N/A ILE 75.A N ARG 70.A O no hydrogen 3.221 N/A LEU 76.A N TYR 71.A O no hydrogen 2.774 N/A MET 78.A N TYR 74.A O no hydrogen 3.145 N/A LEU 79.A N ILE 75.A O no hydrogen 3.034 N/A LYS 80.A N LEU 76.A O no hydrogen 2.978 N/A SER 81.A N MET 78.A O no hydrogen 2.791 N/A SER 81.A OG PRO 77.A O no hydrogen 2.584 N/A ILE 84.A N ASP 30.A O no hydrogen 3.162 N/A VAL 85.A N VAL 2.A O no hydrogen 2.720 N/A ILE 86.A N TYR 32.A O no hydrogen 2.791 N/A SER 87.A N ILE 4.A O no hydrogen 2.886 N/A SER 87.A OG ARG 89.A O no hydrogen 2.830 N/A ASP 88.A N THR 34.A O no hydrogen 2.804 N/A ARG 89.A N PHE 6.A O no hydrogen 3.128 N/A ARG 89.A NH1.A THR 93.A OG1 no hydrogen 2.999 N/A ARG 89.A NH1.A TYR 172.A OH no hydrogen 3.098 N/A ARG 89.A NH2.A ASP 10.A OD1 no hydrogen 2.489 N/A TYR 90.A N GLU 7.A OE2 no hydrogen 2.959 N/A TYR 90.A OH ILE 116.A O no hydrogen 2.725 N/A TYR 92.A OH GLU 179.A OE1 no hydrogen 2.856 N/A THR 93.A N GLU 7.A OE2 no hydrogen 2.942 N/A THR 93.A N TYR 90.A O no hydrogen 3.188 N/A THR 93.A OG1 GLU 7.A OE1 no hydrogen 2.634 N/A THR 93.A OG1 GLU 7.A OE2 no hydrogen 3.063 N/A TYR 95.A N ILE 91.A O no hydrogen 2.897 N/A ALA 96.A N TYR 92.A O no hydrogen 3.210 N/A ARG 97.A N THR 93.A O no hydrogen 2.922 N/A ASP 98.A N ALA 94.A O no hydrogen 3.064 N/A SER 99.A N TYR 95.A O no hydrogen 2.986 N/A SER 99.A OG TYR 95.A O no hydrogen 2.466 N/A SER 99.A OG ALA 96.A O no hydrogen 3.213 N/A VAL 100.A N ALA 96.A O no hydrogen 2.938 N/A ARG 101.A N ASP 98.A O no hydrogen 3.319 N/A ARG 101.A NE ASP 150.A OD2 no hydrogen 2.635 N/A ARG 101.A NH1 ARG 97.A O no hydrogen 2.593 N/A ARG 101.A NH1 TYR 164.A OH no hydrogen 3.309 N/A ARG 101.A NH2 ASP 150.A OD1 no hydrogen 3.021 N/A ARG 101.A NH2 ASP 150.A OD2 no hydrogen 3.322 N/A GLY 102.A N SER 99.A O no hydrogen 2.997 N/A VAL 103.A N ASP 98.A O no hydrogen 3.179 N/A ASP 106.A N ASP 104.A OD1 no hydrogen 2.744 N/A TRP 107.A N ASP 104.A OD1 no hydrogen 3.244 N/A VAL 108.A N ASP 104.A O no hydrogen 2.871 N/A LYS 109.A N ILE 105.A O no hydrogen 2.790 N/A LYS 110.A N ASP 106.A O no hydrogen 3.115 N/A LEU 111.A N TRP 107.A O no hydrogen 2.724 N/A TYR 112.A N VAL 108.A O no hydrogen 2.919 N/A SER 113.A N LYS 110.A O no hydrogen 3.161 N/A SER 113.A OG LYS 110.A O no hydrogen 2.906 N/A ALA 115.A N TYR 112.A O no hydrogen 2.884 N/A ILE 116.A N TYR 71.A OH no hydrogen 2.915 N/A ASP 119.A N LEU 3.A O no hydrogen 2.762 N/A PHE 122.A N ALA 5.A O no hydrogen 2.854 N/A TYR 123.A N ILE 182.A O no hydrogen 2.746 N/A ILE 124.A N GLU 7.A O no hydrogen 2.648 N/A ARG 125.A N ILE 184.A O no hydrogen 2.861 N/A ARG 125.A NE ASP 173.A OD1 no hydrogen 2.772 N/A ALA 131.A N SER 127.A O no hydrogen 3.145 N/A LEU 132.A N PRO 128.A O no hydrogen 2.580 N/A ARG 134.A NH2 GLY 186.A O no hydrogen 3.454 N/A LYS 137.A N ARG 134.A O no hydrogen 3.145 N/A SER 138.A N ARG 134.A O no hydrogen 3.175 N/A ARG 140.A NH1 GLU 146.A OE1 no hydrogen 3.193 N/A ALA 147.A N LYS 143.A O no hydrogen 3.225 N/A ALA 147.A N PRO 144.A O no hydrogen 2.977 N/A GLY 148.A N GLN 145.A O no hydrogen 3.390 N/A ALA 149.A N PRO 144.A O no hydrogen 3.352 N/A PHE 152.A N GLY 148.A O no hydrogen 2.600 N/A GLY 160.A N SER 156.A O no hydrogen 2.657 N/A PHE 161.A N PRO 157.A O no hydrogen 2.834 N/A LEU 162.A N GLU 158.A O no hydrogen 3.325 N/A TYR 164.A N GLY 160.A O no hydrogen 3.044 N/A GLN 165.A N PHE 161.A O no hydrogen 2.954 N/A GLN 165.A NE2 ASP 10.A OD2 no hydrogen 3.097 N/A GLN 165.A NE2 GLU 146.A O no hydrogen 2.585 N/A GLY 166.A N LEU 162.A O no hydrogen 3.237 N/A LEU 167.A N LYS 163.A O no hydrogen 3.237 N/A ILE 168.A N TYR 164.A O no hydrogen 3.147 N/A THR 169.A N GLN 165.A O no hydrogen 2.980 N/A THR 169.A OG1 GLN 165.A O no hydrogen 2.726 N/A THR 169.A OG1 GLY 166.A O no hydrogen 3.445 N/A GLU 170.A N GLY 166.A O no hydrogen 3.077 N/A VAL 171.A N LEU 167.A O no hydrogen 3.405 N/A TYR 172.A N ILE 168.A O no hydrogen 3.106 N/A ASP 173.A N THR 169.A O no hydrogen 2.776 N/A LYS 174.A N GLU 170.A O no hydrogen 2.753 N/A LEU 175.A N VAL 171.A O no hydrogen 2.994 N/A LEU 175.A N TYR 172.A O no hydrogen 2.803 N/A VAL 176.A N ASP 173.A O no hydrogen 3.283 N/A GLU 179.A N LEU 175.A O no hydrogen 2.907 N/A ASN 180.A N LYS 177.A O no hydrogen 3.446 N/A PHE 181.A N VAL 176.A O no hydrogen 3.244 N/A ILE 182.A N THR 121.A O no hydrogen 2.917 N/A ILE 184.A N TYR 123.A O no hydrogen 2.751 N/A GLY 186.A N ARG 125.A O no hydrogen 2.976 N/A ILE 193.A N THR 189.A O no hydrogen 2.766 N/A GLN 194.A N PRO 190.A O no hydrogen 2.710 N/A ILE 195.A N LYS 191.A O no hydrogen 3.136 N/A ILE 197.A N ILE 193.A O no hydrogen 2.975 N/A ARG 198.A N GLN 194.A O no hydrogen 2.747 N/A LYS 199.A N ILE 195.A O no hydrogen 3.022 N/A PHE 200.A N GLN 196.A O no hydrogen 3.110 N/A VAL 201.A N ILE 197.A O no hydrogen 3.212 N/A GLU 203.A N LYS 199.A O no hydrogen 3.388 N/A GLU 203.A N PHE 200.A O no hydrogen 3.275 N/A LEU 204.A N VAL 201.A O no hydrogen 2.691 N/A ILE 205.A N GLY 202.A O no hydrogen 3.054 N/A