Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d8f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 117.A OE1 no hydrogen 3.090 N/A PHE 5.A N LEU 44.A O no hydrogen 3.035 N/A VAL 7.A N LEU 42.A O no hydrogen 2.848 N/A ARG 8.A N ARG 103.A O no hydrogen 2.969 N/A LEU 10.A N VAL 101.A O no hydrogen 3.170 N/A GLY 11.A N SER 9.A OG no hydrogen 3.315 N/A VAL 13.A N CYS 99.A O no hydrogen 3.254 N/A MET 15.A N LEU 97.A O no hydrogen 2.921 N/A THR 16.A N GLU 19.A OE1 no hydrogen 2.857 N/A THR 16.A OG1 GLU 19.A OE1 no hydrogen 3.139 N/A GLU 19.A N THR 16.A OG1 no hydrogen 3.137 N/A LEU 20.A N GLU 17.A O no hydrogen 2.965 N/A ALA 21.A N GLU 18.A O no hydrogen 3.462 N/A ARG 24.A N ALA 21.A O no hydrogen 2.912 N/A VAL 29.A N SER 25.A O no hydrogen 2.899 N/A ASN 30.A N SER 26.A O no hydrogen 3.357 N/A ASN 30.A N VAL 27.A O no hydrogen 2.925 N/A ASN 31.A N VAL 27.A O no hydrogen 3.394 N/A CYS 32.A N ALA 28.A O no hydrogen 3.174 N/A ILE 33.A N VAL 29.A O no hydrogen 3.013 N/A ARG 34.A N ASN 30.A O no hydrogen 2.757 N/A GLN 35.A N ASN 31.A O no hydrogen 2.789 N/A LEU 36.A N ILE 33.A O no hydrogen 3.441 N/A SER 37.A N ILE 33.A O no hydrogen 3.154 N/A SER 37.A OG ASP 84.A OD2 no hydrogen 2.672 N/A LYS 40.A NZ GLN 57.A OE1 no hydrogen 2.808 N/A LEU 42.A N VAL 7.A O no hydrogen 2.779 N/A LEU 43.A N VAL 54.A O no hydrogen 3.104 N/A LEU 44.A N PHE 5.A O no hydrogen 2.873 N/A GLN 45.A N LYS 52.A O no hydrogen 2.584 N/A LEU 46.A N LYS 3.A O no hydrogen 2.880 N/A GLU 47.A N THR 50.A O no hydrogen 3.308 N/A THR 50.A N GLU 47.A O no hydrogen 2.827 N/A THR 50.A OG1 ASP 48.A O no hydrogen 2.787 N/A LEU 51.A N GLN 65.A O no hydrogen 2.797 N/A LYS 52.A N GLN 45.A O no hydrogen 2.660 N/A LEU 53.A N HIS 63.A O no hydrogen 3.032 N/A VAL 54.A N LEU 43.A O no hydrogen 2.871 N/A GLU 55.A N ALA 60.A O no hydrogen 3.127 N/A SER 58.A N GLU 55.A O no hydrogen 3.300 N/A SER 58.A OG GLU 55.A O no hydrogen 3.392 N/A SER 58.A OG GLU 55.A OE1 no hydrogen 3.362 N/A GLN 59.A N GLU 55.A O no hydrogen 2.656 N/A GLN 59.A NE2 PRO 56.A O no hydrogen 2.414 N/A LEU 62.A N LEU 53.A O no hydrogen 2.754 N/A HIS 63.A N LEU 53.A O no hydrogen 3.317 N/A GLN 65.A N LEU 51.A O no hydrogen 2.745 N/A GLN 65.A NE2 PRO 66.A O no hydrogen 3.184 N/A ILE 67.A N GLU 49.A O no hydrogen 3.056 N/A SER 69.A N PRO 66.A O no hydrogen 2.951 N/A SER 69.A OG PRO 66.A O no hydrogen 3.086 N/A ILE 70.A N ILE 67.A O no hydrogen 2.966 N/A ARG 71.A N VAL 88.A O no hydrogen 2.490 N/A ARG 71.A NH1 GLU 17.A OE2 no hydrogen 2.842 N/A ARG 71.A NH2 GLU 17.A OE1 no hydrogen 2.746 N/A ARG 71.A NH2 GLU 17.A OE2 no hydrogen 2.822 N/A TRP 73.A NE1 HIS 116.A NE2 no hydrogen 3.292 N/A GLY 76.A N ASP 84.A O no hydrogen 3.161 N/A ARG 77.A N ASN 30.A OD1 no hydrogen 3.113 N/A GLY 80.A N GLU 82.A OE2 no hydrogen 2.623 N/A ARG 81.A NH2 SER 37.A O no hydrogen 2.518 N/A PHE 85.A N PHE 102.A O no hydrogen 2.642 N/A ALA 86.A N GLY 74.A O no hydrogen 3.441 N/A TYR 87.A N HIS 100.A O no hydrogen 3.155 N/A VAL 88.A N VAL 72.A O no hydrogen 2.954 N/A ALA 89.A N LYS 98.A O no hydrogen 3.052 N/A ARG 90.A NH1 GLN 95.A O no hydrogen 2.622 N/A ASP 91.A N MET 96.A O no hydrogen 2.524 N/A LYS 92.A NZ SER 69.A OG no hydrogen 3.399 N/A THR 94.A N ASP 91.A OD1 no hydrogen 2.727 N/A GLN 95.A N ASP 91.A O no hydrogen 2.755 N/A MET 96.A N THR 94.A OG1 no hydrogen 3.263 N/A LYS 98.A N ALA 89.A O no hydrogen 3.027 N/A LYS 98.A NZ ASP 91.A OD2 no hydrogen 2.612 N/A CYS 99.A N VAL 13.A O no hydrogen 3.076 N/A CYS 99.A SG TYR 87.A O no hydrogen 3.924 N/A HIS 100.A N TYR 87.A O no hydrogen 2.774 N/A VAL 101.A N GLY 11.A O no hydrogen 3.102 N/A PHE 102.A N PHE 85.A O no hydrogen 2.530 N/A ARG 103.A N ARG 8.A O no hydrogen 2.967 N/A CYS 104.A N ARG 83.A O no hydrogen 2.517 N/A CYS 104.A SG ARG 83.A O no hydrogen 3.180 N/A CYS 104.A SG PHE 102.A O no hydrogen 3.935 N/A GLU 105.A N ALA 6.A O no hydrogen 3.073 N/A ALA 108.A N GLU 82.A O no hydrogen 2.766 N/A ASN 110.A N PRO 107.A O no hydrogen 2.877 N/A ALA 112.A N ALA 108.A O no hydrogen 3.298 N/A THR 113.A N LYS 109.A O no hydrogen 2.863 N/A THR 113.A OG1 LYS 109.A O no hydrogen 2.687 N/A SER 114.A N ASN 110.A O no hydrogen 3.093 N/A SER 114.A OG ASN 110.A O no hydrogen 2.592 N/A LEU 115.A N ILE 111.A O no hydrogen 2.940 N/A HIS 116.A N ALA 112.A O no hydrogen 3.013 N/A GLU 117.A N THR 113.A O no hydrogen 2.929 N/A ILE 118.A N SER 114.A O no hydrogen 2.997 N/A CYS 119.A N LEU 115.A O no hydrogen 2.822 N/A CYS 119.A SG LEU 115.A O no hydrogen 3.349 N/A SER 120.A N HIS 116.A O no hydrogen 2.775 N/A SER 120.A OG HIS 116.A O no hydrogen 3.263 N/A LYS 121.A N GLU 117.A O no hydrogen 3.351 N/A LYS 121.A NZ GLU 125.A OE1 no hydrogen 3.183 N/A ILE 122.A N CYS 119.A O no hydrogen 2.770 N/A MET 123.A N CYS 119.A O no hydrogen 2.847 N/A ALA 124.A N SER 120.A O no hydrogen 3.111 N/A LEU 126.A N MET 123.A O no hydrogen 2.897 N/A