Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wp0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 15.A OD1 no hydrogen 2.714 N/A SER 4.A N GLN 98.A OE1 no hydrogen 3.237 N/A LEU 5.A N LYS 13.A O no hydrogen 2.955 N/A THR 6.A N THR 90.A O no hydrogen 2.882 N/A THR 7.A N GLU 11.A O no hydrogen 2.597 N/A THR 7.A OG1 GLU 11.A O no hydrogen 3.142 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.347 N/A GLY 10.A N THR 7.A O no hydrogen 3.018 N/A GLU 11.A N THR 7.A OG1 no hydrogen 3.136 N/A ARG 12.A NH1 GLU 95.A OE2 no hydrogen 3.152 N/A ARG 12.A NH2 GLU 95.A OE1 no hydrogen 3.377 N/A ARG 12.A NH2 GLU 95.A OE2 no hydrogen 3.278 N/A LYS 13.A N LEU 5.A O no hydrogen 3.006 N/A THR 14.A N ASP 17.A OD2 no hydrogen 2.920 N/A THR 14.A OG1 ASP 17.A OD2 no hydrogen 3.308 N/A ASP 17.A N THR 14.A O no hydrogen 2.952 N/A TYR 18.A N ASP 15.A O no hydrogen 3.279 N/A LEU 19.A N LYS 16.A O no hydrogen 3.234 N/A GLY 20.A N PRO 130.A O no hydrogen 2.483 N/A GLN 21.A NE2 THR 59.A OG1 no hydrogen 2.781 N/A LEU 23.A N ILE 128.A O no hydrogen 2.820 N/A LEU 24.A N THR 59.A O no hydrogen 3.108 N/A ILE 25.A N TYR 126.A O no hydrogen 2.788 N/A TYR 26.A N LEU 61.A O no hydrogen 2.968 N/A GLY 28.A N ILE 63.A O no hydrogen 3.181 N/A THR 30.A N ASP 70.A OD2 no hydrogen 2.837 N/A THR 30.A OG1 ASP 70.A OD1 no hydrogen 2.885 N/A CYS 32.A N PHE 29.A O no hydrogen 3.261 N/A CYS 36.A SG PHE 29.A O no hydrogen 3.591 N/A CYS 36.A SG TYR 78.A OH no hydrogen 3.366 N/A GLU 38.A N ASP 34.A O no hydrogen 3.199 N/A GLU 39.A N VAL 35.A O no hydrogen 2.825 N/A LEU 40.A N CYS 36.A O no hydrogen 2.962 N/A GLU 41.A N PRO 37.A O no hydrogen 3.020 N/A LYS 42.A N GLU 38.A O no hydrogen 2.943 N/A LYS 42.A NZ GLU 39.A OE1 no hydrogen 3.249 N/A LYS 42.A NZ GLU 39.A OE2 no hydrogen 3.435 N/A LYS 42.A NZ GLN 140.A O no hydrogen 3.424 N/A LYS 42.A NZ LYS 142.A O no hydrogen 2.977 N/A GLN 44.A N GLU 41.A O no hydrogen 3.024 N/A VAL 45.A N LYS 42.A O no hydrogen 3.055 N/A ASP 47.A N ILE 43.A O no hydrogen 3.014 N/A GLU 48.A N GLN 44.A O no hydrogen 2.961 N/A ILE 49.A N VAL 45.A O no hydrogen 3.181 N/A ASP 50.A N VAL 46.A O no hydrogen 2.985 N/A SER 51.A N ASP 47.A O no hydrogen 3.086 N/A SER 51.A N GLU 48.A O no hydrogen 3.018 N/A SER 51.A OG ASP 47.A O no hydrogen 3.483 N/A SER 51.A OG GLU 48.A O no hydrogen 2.674 N/A ILE 52.A N GLU 48.A O no hydrogen 3.325 N/A ILE 52.A N ILE 49.A O no hydrogen 3.173 N/A LEU 55.A N ILE 52.A O no hydrogen 3.300 N/A LEU 58.A N ASP 50.A OD2 no hydrogen 3.047 N/A THR 59.A N TRP 22.A O no hydrogen 2.793 N/A LEU 61.A N LEU 24.A O no hydrogen 2.867 N/A PHE 62.A N VAL 87.A O no hydrogen 2.922 N/A ILE 63.A N TYR 26.A O no hydrogen 2.894 N/A SER 64.A N LEU 89.A O no hydrogen 2.935 N/A SER 64.A OG ASP 70.A OD2 no hydrogen 2.707 N/A ILE 65.A N GLY 28.A O no hydrogen 2.815 N/A ASP 66.A N SER 64.A OG no hydrogen 3.286 N/A ARG 69.A N ASP 66.A O no hydrogen 2.994 N/A ARG 69.A NE ASP 66.A OD2 no hydrogen 2.857 N/A ARG 69.A NH1 TYR 118.A O no hydrogen 3.340 N/A ARG 69.A NH2 ASP 66.A OD2 no hydrogen 2.935 N/A ARG 69.A NH2 TYR 118.A O no hydrogen 2.930 N/A ASP 70.A N ASP 66.A O no hydrogen 2.928 N/A THR 71.A OG1 GLU 73.A OE2 no hydrogen 3.237 N/A ALA 74.A N THR 71.A OG1 no hydrogen 3.209 N/A ILE 75.A N THR 71.A O no hydrogen 2.907 N/A ALA 76.A N LYS 72.A O no hydrogen 3.084 N/A ASN 77.A N GLU 73.A O no hydrogen 3.074 N/A ASN 77.A N ALA 74.A O no hydrogen 3.219 N/A TYR 78.A N ALA 74.A O no hydrogen 3.144 N/A VAL 79.A N ILE 75.A O no hydrogen 2.869 N/A GLU 81.A N TYR 78.A O no hydrogen 3.219 N/A PHE 82.A N VAL 79.A O no hydrogen 3.178 N/A LYS 85.A N SER 83.A OG no hydrogen 3.128 N/A LYS 85.A NZ ASP 47.A OD1 no hydrogen 3.302 N/A LYS 85.A NZ ASP 50.A OD1 no hydrogen 2.953 N/A LEU 86.A N SER 83.A O no hydrogen 3.158 N/A VAL 87.A N PRO 60.A O no hydrogen 3.202 N/A GLY 88.A N HIS 8.A ND1 no hydrogen 3.183 N/A LEU 89.A N PHE 62.A O no hydrogen 2.719 N/A THR 90.A N THR 6.A O no hydrogen 2.995 N/A THR 92.A N GLU 95.A OE1 no hydrogen 3.165 N/A THR 92.A OG1 GLU 94.A OE1 no hydrogen 3.260 N/A ARG 93.A NH2 GLU 68.A OE2 no hydrogen 3.404 N/A GLU 95.A N THR 92.A OG1 no hydrogen 3.209 N/A VAL 96.A N THR 92.A O no hydrogen 2.797 N/A ASP 97.A N ARG 93.A O no hydrogen 2.866 N/A GLN 98.A N GLU 94.A O no hydrogen 2.993 N/A VAL 99.A N GLU 95.A O no hydrogen 3.425 N/A ALA 100.A N VAL 96.A O no hydrogen 2.998 N/A ARG 101.A N ASP 97.A O no hydrogen 3.121 N/A ARG 101.A NE ASP 97.A OD2 no hydrogen 2.863 N/A ALA 102.A N GLN 98.A O no hydrogen 3.056 N/A TYR 103.A N VAL 99.A O no hydrogen 3.115 N/A ARG 104.A N ARG 101.A O no hydrogen 3.016 N/A VAL 105.A N ALA 100.A O no hydrogen 2.793 N/A TYR 107.A OH ASP 97.A OD1 no hydrogen 3.097 N/A SER 108.A N ASP 121.A O no hydrogen 2.688 N/A GLY 110.A N ILE 119.A O no hydrogen 2.893 N/A ASP 113.A N ASP 117.A O no hydrogen 3.016 N/A ASP 117.A N ASP 113.A OD2 no hydrogen 3.305 N/A ASP 117.A N GLU 114.A O no hydrogen 3.517 N/A TYR 118.A OH ASP 66.A OD1 no hydrogen 2.720 N/A TYR 118.A OH GLU 68.A OE1 no hydrogen 3.245 N/A ASP 121.A N SER 108.A O no hydrogen 2.947 N/A THR 123.A N TYR 106.A O no hydrogen 3.071 N/A LEU 127.A N ASP 136.A O no hydrogen 2.638 N/A ILE 128.A N LEU 23.A O no hydrogen 2.840 N/A GLY 129.A N GLU 133.A O no hydrogen 3.010 N/A GLY 132.A N GLY 129.A O no hydrogen 3.022 N/A LEU 135.A N LEU 127.A O no hydrogen 2.890 N/A ASP 136.A N LEU 127.A O no hydrogen 3.359 N/A TYR 137.A N ASP 136.A OD1 no hydrogen 2.658 N/A LYS 142.A N GLY 139.A O no hydrogen 3.062 N/A ILE 147.A N ARG 143.A O no hydrogen 3.033 N/A ALA 148.A N LYS 144.A O no hydrogen 2.935 N/A ALA 149.A N GLY 145.A O no hydrogen 3.232 N/A SER 150.A N GLU 146.A O no hydrogen 3.025 N/A ILE 151.A N ILE 147.A O no hydrogen 2.963 N/A ALA 152.A N ALA 148.A O no hydrogen 2.894 N/A THR 153.A N ALA 149.A O no hydrogen 2.760 N/A THR 153.A OG1 ALA 149.A O no hydrogen 3.019 N/A HIS 154.A N SER 150.A O no hydrogen 3.296 N/A HIS 154.A N ILE 151.A O no hydrogen 3.015 N/A HIS 154.A NE2 ASP 136.A OD2 no hydrogen 2.851 N/A ARG 155.A NH1 THR 54.A O no hydrogen 3.541 N/A ARG 155.A NH2 THR 54.A OG1 no hydrogen 2.686 N/A