Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wds_H.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.H N ALA 22.H O no hydrogen 3.069 N/A SER 7.H N LEU 19.H O no hydrogen 3.029 N/A LEU 11.H N THR 115.H O no hydrogen 3.019 N/A GLY 15.H N VAL 12.H O no hydrogen 3.458 N/A LEU 17.H N MET 82.H O no hydrogen 3.038 N/A CYS 21.H N VAL 78.H O no hydrogen 2.670 N/A CYS 21.H SG VAL 5.H O no hydrogen 3.683 N/A ALA 22.H N VAL 5.H O no hydrogen 2.911 N/A ALA 23.H N ASN 76.H O no hydrogen 2.935 N/A SER 24.H N GLN 3.H O no hydrogen 3.313 N/A SER 29.H OG THR 27.H O no hydrogen 3.532 N/A THR 34.H N ALA 96.H O no hydrogen 3.097 N/A TRP 35.H N SER 48.H O no hydrogen 2.885 N/A VAL 36.H N TYR 94.H O no hydrogen 2.921 N/A ARG 37.H N GLU 45.H O no hydrogen 3.241 N/A GLN 38.H N VAL 92.H O no hydrogen 2.842 N/A ARG 42.H N ALA 39.H O no hydrogen 2.708 N/A ARG 42.H NH2 ASP 88.H O no hydrogen 2.698 N/A GLU 45.H N ARG 37.H O no hydrogen 3.279 N/A TRP 46.H NE1 SER 49.H OG no hydrogen 2.781 N/A VAL 47.H N TRP 35.H O no hydrogen 2.822 N/A SER 48.H N TRP 35.H O no hydrogen 3.423 N/A ILE 50.H N MET 33.H O no hydrogen 3.096 N/A SER 51.H N TYR 56.H O no hydrogen 3.067 N/A SER 51.H OG TYR 56.H O no hydrogen 3.540 N/A SER 54.H N SER 51.H O no hydrogen 3.018 N/A SER 54.H OG SER 54.H O no hydrogen 2.348 N/A PHE 58.H N SER 49.H O no hydrogen 3.210 N/A ALA 60.H N VAL 47.H O no hydrogen 2.877 N/A ARG 66.H NH1 ASP 89.H OD1 no hydrogen 3.005 N/A ARG 66.H NH1 ASP 89.H OD2 no hydrogen 2.980 N/A ARG 66.H NH2 ASP 89.H OD2 no hydrogen 2.394 N/A THR 68.H N LEU 80.H O no hydrogen 3.090 N/A SER 70.H N TYR 79.H O no hydrogen 2.960 N/A ARG 71.H NH1 PHE 28.H O no hydrogen 2.841 N/A ARG 71.H NH1 ASN 73.H OD1 no hydrogen 2.303 N/A ARG 71.H NH2 PHE 28.H O no hydrogen 3.069 N/A ASP 72.H N SER 77.H O no hydrogen 2.951 N/A ASN 73.H ND2 THR 52.H O no hydrogen 3.180 N/A SER 77.H N ASP 72.H O no hydrogen 3.195 N/A SER 77.H OG CYS 21.H O no hydrogen 2.492 N/A VAL 78.H N CYS 21.H O no hydrogen 2.953 N/A GLN 81.H NE2 ASN 83.H OD1 no hydrogen 2.739 N/A ASN 83.H N ARG 66.H O no hydrogen 2.547 N/A LEU 85.H N GLY 15.H O no hydrogen 2.755 N/A ASP 89.H N ARG 86.H O no hydrogen 3.012 N/A THR 90.H N ALA 87.H O no hydrogen 3.333 N/A THR 90.H OG1 ALA 87.H O no hydrogen 3.275 N/A ALA 91.H N VAL 114.H O no hydrogen 3.092 N/A TYR 93.H N THR 112.H O no hydrogen 2.919 N/A TYR 93.H OH ASP 89.H O no hydrogen 2.517 N/A TYR 94.H N VAL 36.H O no hydrogen 2.800 N/A CYS 95.H N GLU 6.H OE1 no hydrogen 2.453 N/A CYS 95.H SG THR 34.H O no hydrogen 3.244 N/A ALA 96.H N THR 34.H O no hydrogen 3.047 N/A ARG 97.H N TYR 107.H O no hydrogen 3.087 N/A ARG 97.H NE GLU 99.H OE1 no hydrogen 3.411 N/A ARG 97.H NE GLU 99.H OE2 no hydrogen 3.330 N/A ARG 97.H NH2 GLU 99.H OE2 no hydrogen 2.719 N/A GLU 98.H N ILE 32.H O no hydrogen 2.850 N/A GLU 99.H N TYR 104.H O no hydrogen 2.920 N/A ALA 103.H N GLU 98.H OE2 no hydrogen 2.993 N/A TYR 104.H N PHE 101.H O no hydrogen 3.330 N/A LEU 106.H N GLU 99.H OE1 no hydrogen 3.304 N/A GLY 109.H N CYS 95.H O no hydrogen 2.647 N/A GLY 111.H N GLU 6.H OE2 no hydrogen 3.288 N/A THR 112.H N TYR 93.H O no hydrogen 3.060 N/A VAL 114.H N ALA 91.H O no hydrogen 2.847 N/A VAL 116.H N THR 90.H OG1 no hydrogen 2.805 N/A