Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wss_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N ALA 35.A O no hydrogen 3.202 N/A SER 3.A N SER 74.A O no hydrogen 3.127 N/A SER 3.A OG SER 74.A O no hydrogen 3.339 N/A PHE 4.A N ALA 17.A O no hydrogen 2.717 N/A THR 5.A N VAL 76.A O no hydrogen 3.027 N/A PHE 6.A N PHE 14.A O no hydrogen 2.860 N/A ALA 7.A N LEU 78.A O no hydrogen 3.275 N/A SER 8.A N GLN 11.A O no hydrogen 2.707 N/A SER 8.A OG GLN 11.A O no hydrogen 3.114 N/A GLN 11.A N SER 8.A OG no hydrogen 3.181 N/A PHE 13.A N PHE 6.A O no hydrogen 3.133 N/A PHE 14.A N PHE 6.A O no hydrogen 3.125 N/A SER 16.A N THR 5.A OG1 no hydrogen 2.884 N/A SER 16.A OG THR 5.A OG1 no hydrogen 3.141 N/A SER 16.A OG ASN 15.A OD1 no hydrogen 3.553 N/A ALA 17.A N PHE 4.A O no hydrogen 2.808 N/A VAL 19.A N MET 2.A O no hydrogen 3.020 N/A THR 26.A N GLY 29.A O no hydrogen 3.132 N/A THR 28.A OG1 GLN 27.A O no hydrogen 2.492 N/A HIS 37.A ND1 VAL 38.A O no hydrogen 2.882 N/A THR 40.A OG1 VAL 38.A O no hydrogen 3.476 N/A ARG 45.A N PRO 25.A O no hydrogen 3.429 N/A ARG 45.A NE GLU 122.A OE2 no hydrogen 3.009 N/A ARG 45.A NH2 GLU 122.A OE2 no hydrogen 2.963 N/A GLY 47.A N VAL 63.A O no hydrogen 3.261 N/A VAL 49.A N TYR 61.A O no hydrogen 3.037 N/A HIS 52.A N GLN 21.A O no hydrogen 2.894 N/A ALA 53.A N THR 57.A O no hydrogen 3.149 N/A THR 57.A N ASP 55.A OD1 no hydrogen 3.015 N/A THR 57.A OG1 ASP 55.A OD1 no hydrogen 2.808 N/A THR 57.A OG1 ASP 55.A OD2 no hydrogen 2.879 N/A THR 58.A OG1 VAL 51.A O no hydrogen 3.188 N/A TYR 61.A N VAL 49.A O no hydrogen 2.745 N/A TYR 61.A OH SER 59.A OG no hydrogen 2.771 N/A VAL 63.A N GLY 47.A O no hydrogen 2.975 N/A SER 67.A N LEU 79.A O no hydrogen 2.832 N/A THR 69.A N GLN 77.A O no hydrogen 3.168 N/A ASN 71.A N SER 75.A O no hydrogen 3.079 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.010 N/A VAL 76.A N SER 3.A O no hydrogen 3.281 N/A GLN 77.A N THR 69.A O no hydrogen 3.338 N/A LEU 78.A N THR 5.A O no hydrogen 2.863 N/A LEU 79.A N SER 67.A O no hydrogen 2.645 N/A ALA 80.A N ALA 7.A O no hydrogen 3.281 N/A ASP 87.A N THR 85.A O no hydrogen 2.750 N/A ALA 93.A N ASP 90.A O no hydrogen 3.114 N/A ALA 93.A N LEU 91.A O no hydrogen 2.569 N/A LYS 95.A N GLY 92.A O no hydrogen 2.820 N/A LYS 95.A NZ LEU 131.A O no hydrogen 2.773 N/A GLU 99.A N ALA 96.A O no hydrogen 2.706 N/A LYS 100.A N ALA 96.A O no hydrogen 3.395 N/A GLN 102.A N LEU 98.A O no hydrogen 3.394 N/A SER 103.A N GLU 99.A O no hydrogen 2.943 N/A LEU 105.A N ALA 101.A O no hydrogen 3.129 N/A LEU 106.A N SER 103.A O no hydrogen 3.228 N/A ALA 108.A N LEU 106.A O no hydrogen 2.514 N/A ALA 115.A N GLU 111.A O no hydrogen 2.893 N/A GLN 118.A N ARG 114.A O no hydrogen 3.177 N/A ILE 121.A N ILE 117.A O no hydrogen 3.227 N/A GLU 122.A N GLN 118.A O no hydrogen 3.187 N/A ALA 123.A N ILE 119.A O no hydrogen 2.720 N/A ASN 124.A N ARG 120.A O no hydrogen 2.801 N/A ASN 124.A ND2 ARG 120.A O no hydrogen 3.277 N/A GLU 125.A N ILE 121.A O no hydrogen 2.628 N/A ALA 126.A N GLU 122.A O no hydrogen 2.805 N/A LEU 127.A N ALA 123.A O no hydrogen 3.273 N/A VAL 128.A N GLU 125.A O no hydrogen 2.830 N/A LYS 129.A N ALA 126.A O no hydrogen 2.965 N/A