Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wzx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ILE 172.A O no hydrogen 2.684 N/A GLN 7.A NE2 ASP 169.A OD2 no hydrogen 3.345 N/A ILE 8.A N ILE 170.A O no hydrogen 2.809 N/A PHE 9.A N ILE 170.A O no hydrogen 3.007 N/A LYS 10.A NZ ASP 11.A OD1 no hydrogen 3.306 N/A SER 12.A OG ASP 11.A O no hydrogen 3.069 N/A TRP 17.A N LEU 62.A O no hydrogen 3.102 N/A SER 18.A OG SER 61.A OG no hydrogen 2.707 N/A GLY 19.A N ILE 60.A O no hydrogen 3.001 N/A SER 20.A OG GLU 24.A OE2 no hydrogen 3.519 N/A GLY 21.A N TRP 58.A O no hydrogen 3.061 N/A GLU 24.A N GLU 24.A OE2 no hydrogen 3.065 N/A LEU 25.A N SER 20.A OG no hydrogen 2.982 N/A GLU 26.A N ASN 49.A O no hydrogen 2.953 N/A ILE 28.A N THR 31.A O no hydrogen 3.064 N/A THR 31.A N ILE 28.A O no hydrogen 2.762 N/A THR 31.A OG1 VAL 14.A O no hydrogen 2.594 N/A ASP 35.A N THR 45.A O no hydrogen 2.897 N/A THR 36.A N ASP 35.A OD1 no hydrogen 2.581 N/A THR 39.A OG1 GLY 42.A O no hydrogen 2.403 N/A THR 39.A OG1 LEU 43.A O no hydrogen 2.981 N/A TYR 40.A N LEU 43.A O no hydrogen 2.933 N/A LEU 43.A N ASN 41.A O no hydrogen 2.720 N/A THR 45.A N ASP 35.A O no hydrogen 3.220 N/A THR 45.A OG1 VAL 38.A O no hydrogen 2.500 N/A LEU 46.A N PHE 167.A O no hydrogen 3.298 N/A ARG 47.A N PRO 33.A O no hydrogen 2.996 N/A ARG 47.A NE GLU 26.A OE1 no hydrogen 2.494 N/A ARG 47.A NH2 GLU 26.A OE1 no hydrogen 3.018 N/A LEU 48.A N VAL 165.A O no hydrogen 2.870 N/A VAL 50.A N PHE 163.A O no hydrogen 2.863 N/A THR 53.A OG1 ALA 160.A O no hydrogen 3.019 N/A VAL 54.A N ALA 160.A O no hydrogen 3.258 N/A GLN 55.A N THR 53.A O no hydrogen 3.121 N/A ILE 60.A N GLY 19.A O no hydrogen 2.893 N/A SER 61.A N PHE 155.A O no hydrogen 2.369 N/A SER 61.A OG SER 18.A OG no hydrogen 2.707 N/A LEU 62.A N TRP 17.A O no hydrogen 2.592 N/A LEU 63.A N LEU 153.A O no hydrogen 2.707 N/A THR 64.A OG1 VAL 15.A O no hydrogen 2.319 N/A LEU 65.A N THR 151.A O no hydrogen 2.893 N/A ASN 69.A N ARG 66.A O no hydrogen 2.461 N/A HIS 71.A N VAL 150.A O no hydrogen 2.715 N/A LEU 73.A N PRO 147.A O no hydrogen 2.525 N/A SER 74.A N PRO 147.A O no hydrogen 2.758 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.802 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 3.261 N/A TYR 76.A N LEU 73.A O no hydrogen 2.358 N/A TYR 76.A OH LEU 4.A O no hydrogen 3.166 N/A GLY 80.A N VAL 77.A O no hydrogen 3.348 N/A TYR 81.A N THR 173.A O no hydrogen 2.863 N/A GLU 83.A N LYS 171.A O no hydrogen 2.816 N/A PHE 84.A N VAL 131.A O no hydrogen 3.041 N/A ASP 85.A N SER 168.A O no hydrogen 3.005 N/A ILE 86.A N GLN 129.A O no hydrogen 3.057 N/A GLY 88.A N THR 125.A O no hydrogen 3.343 N/A GLU 90.A N GLU 93.A OE1 no hydrogen 3.032 N/A GLY 92.A N VAL 124.A O no hydrogen 2.642 N/A VAL 96.A N SER 156.A O no hydrogen 2.989 N/A ILE 97.A N THR 116.A O no hydrogen 2.573 N/A GLY 98.A N VAL 154.A O no hydrogen 2.865 N/A PHE 99.A N VAL 114.A O no hydrogen 3.228 N/A ARG 100.A N CYS 152.A O no hydrogen 2.818 N/A ASP 101.A N ILE 112.A O no hydrogen 2.933 N/A LYS 102.A NZ TRP 68.A O no hydrogen 3.379 N/A VAL 103.A N LEU 110.A O no hydrogen 3.011 N/A TYR 104.A N GLU 105.A OE1 no hydrogen 3.136 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 3.178 N/A ARG 106.A NE GLY 109.A O no hydrogen 2.761 N/A ARG 106.A NH1 ASP 101.A OD1 no hydrogen 2.853 N/A ARG 106.A NH1 GLY 144.A O no hydrogen 3.411 N/A ARG 106.A NH2 ASP 101.A OD1 no hydrogen 3.539 N/A ARG 106.A NH2 ASP 101.A OD2 no hydrogen 2.923 N/A TYR 108.A OH ASN 143.A O no hydrogen 3.293 N/A ILE 112.A N ASP 101.A OD2 no hydrogen 2.869 N/A VAL 114.A N PHE 99.A O no hydrogen 2.857 N/A THR 116.A N ILE 97.A O no hydrogen 2.588 N/A THR 116.A OG1 VAL 117.A O no hydrogen 2.878 N/A ILE 118.A N PHE 95.A O no hydrogen 3.312 N/A SER 119.A N ASP 94.A OD1 no hydrogen 2.791 N/A ASN 120.A N VAL 117.A O no hydrogen 2.852 N/A TYR 121.A N ILE 118.A O no hydrogen 2.428 N/A TYR 121.A OH ASP 137.A OD1 no hydrogen 2.917 N/A VAL 122.A N ILE 118.A O no hydrogen 2.652 N/A VAL 122.A N SER 119.A O no hydrogen 2.749 N/A THR 125.A N GLN 129.A OE1 no hydrogen 3.038 N/A THR 125.A OG1 ASP 127.A O no hydrogen 3.055 N/A THR 125.A OG1 GLN 129.A OE1 no hydrogen 3.247 N/A TRP 128.A N ASP 127.A OD1 no hydrogen 2.848 N/A GLN 129.A NE2 THR 123.A O no hydrogen 2.529 N/A VAL 131.A N PHE 84.A O no hydrogen 2.766 N/A ILE 133.A N LEU 82.A O no hydrogen 2.443 N/A LEU 135.A N GLY 80.A O no hydrogen 3.000 N/A ARG 136.A N VAL 77.A O no hydrogen 3.008 N/A ARG 136.A NE GLU 78.A OE2 no hydrogen 3.429 N/A ASP 137.A N PRO 134.A O no hydrogen 3.329 N/A MET 139.A N LEU 135.A O no hydrogen 3.173 N/A ASN 143.A N ILE 141.A O no hydrogen 2.069 N/A PHE 145.A N ASN 143.A OD1 no hydrogen 3.057 N/A ASP 146.A N ASP 101.A OD1 no hydrogen 2.879 N/A SER 148.A N ASP 146.A OD1 no hydrogen 2.763 N/A SER 148.A OG ASP 146.A OD1 no hydrogen 2.429 N/A THR 151.A N ARG 100.A O no hydrogen 2.960 N/A CYS 152.A SG THR 151.A OG1 no hydrogen 2.858 N/A PHE 155.A N SER 61.A O no hydrogen 2.525 N/A SER 156.A N VAL 96.A O no hydrogen 3.259 N/A LYS 157.A N TRP 59.A O no hydrogen 2.888 N/A LYS 157.A NZ GLY 57.A O no hydrogen 3.358 N/A TRP 166.A N LYS 87.A O no hydrogen 2.514 N/A SER 168.A N ASP 85.A O no hydrogen 3.116 N/A ILE 170.A N PHE 9.A O no hydrogen 3.182 N/A LYS 171.A N GLU 83.A O no hydrogen 2.992 N/A LYS 171.A NZ ASP 169.A OD1 no hydrogen 3.365 N/A ILE 172.A N VAL 6.A O no hydrogen 2.720 N/A THR 173.A N TYR 81.A O no hydrogen 3.144 N/A THR 173.A OG1 GLU 83.A OE2 no hydrogen 3.012 N/A SER 174.A OG ASN 79.A O no hydrogen 3.430 N/A GLU 175.A N SER 174.A OG no hydrogen 2.108 N/A