Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lu8_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLN 117.A OE1 no hydrogen 2.797 N/A THR 11.A OG1 ASN 9.A OD1 no hydrogen 2.597 N/A LYS 12.A N ASN 9.A O no hydrogen 3.436 N/A SER 13.A OG CYS 14.A O no hydrogen 3.329 N/A SER 13.A OG LEU 149.A O no hydrogen 2.774 N/A CYS 14.A N LEU 149.A O no hydrogen 2.946 N/A CYS 14.A SG ALA 97.A O no hydrogen 3.348 N/A SER 16.A N MET 147.A O no hydrogen 2.936 N/A ARG 17.A NH1 ARG 2.A O no hydrogen 3.279 N/A ARG 17.A NH2 ARG 2.A O no hydrogen 3.311 N/A GLY 18.A N ILE 145.A O no hydrogen 2.873 N/A SER 19.A OG HIS 144.A ND1 no hydrogen 2.731 N/A ASN 20.A N HIS 144.A ND1 no hydrogen 3.320 N/A LEU 21.A N CYS 143.A O no hydrogen 2.944 N/A VAL 23.A N LEU 21.A O no hydrogen 2.808 N/A THR 28.A N HIS 24.A O no hydrogen 3.071 N/A THR 28.A OG1 HIS 24.A O no hydrogen 2.400 N/A THR 28.A OG1 SER 86.A OG no hydrogen 2.729 N/A ARG 29.A N PHE 25.A O no hydrogen 2.907 N/A ARG 29.A NH2 GLU 30.A OE2 no hydrogen 3.057 N/A GLU 30.A N LYS 26.A O no hydrogen 3.020 N/A THR 31.A N ASN 27.A O no hydrogen 2.990 N/A THR 31.A OG1 ASN 27.A O no hydrogen 2.502 N/A ALA 32.A N THR 28.A O no hydrogen 2.944 N/A GLN 33.A N ARG 29.A O no hydrogen 3.036 N/A ALA 34.A N GLU 30.A O no hydrogen 2.982 N/A ILE 35.A N THR 31.A O no hydrogen 3.025 N/A MET 38.A N ILE 35.A O no hydrogen 3.456 N/A HIS 39.A NE2 ASP 109.A O no hydrogen 2.817 N/A ILE 40.A N LEU 111.A O no hydrogen 3.095 N/A ALA 43.A N HIS 39.A O no hydrogen 2.907 N/A THR 44.A N ILE 40.A O no hydrogen 2.978 N/A THR 44.A OG1 ILE 40.A O no hydrogen 3.237 N/A THR 44.A OG1 ARG 41.A O no hydrogen 3.261 N/A LYS 45.A N ARG 41.A O no hydrogen 3.041 N/A TYR 46.A N LYS 42.A O no hydrogen 2.925 N/A TYR 46.A OH CYS 56.A O no hydrogen 2.363 N/A LEU 47.A N ALA 43.A O no hydrogen 2.909 N/A LYS 48.A N THR 44.A O no hydrogen 3.025 N/A ASP 49.A N LYS 45.A O no hydrogen 3.070 N/A VAL 50.A N TYR 46.A O no hydrogen 2.874 N/A THR 51.A N LEU 47.A O no hydrogen 3.058 N/A THR 51.A OG1 LEU 47.A O no hydrogen 3.198 N/A LEU 52.A N LYS 48.A O no hydrogen 2.983 N/A GLN 53.A N VAL 50.A O no hydrogen 3.369 N/A LYS 54.A N ASP 49.A O no hydrogen 2.740 N/A GLN 55.A N ASP 49.A O no hydrogen 3.381 N/A GLN 55.A NE2 GLN 74.A OE1 no hydrogen 3.479 N/A VAL 57.A N ARG 81.A O no hydrogen 2.965 N/A PHE 59.A N GLN 79.A O no hydrogen 3.311 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 2.989 N/A ARG 60.A NH2 GLY 76.A O no hydrogen 3.569 N/A CYS 69.A SG GLY 80.A O no hydrogen 3.419 N/A GLN 71.A NE2 GLN 53.A O no hydrogen 3.396 N/A TRP 77.A NE1 PHE 59.A O no hydrogen 2.751 N/A ARG 81.A N VAL 57.A O no hydrogen 3.206 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 3.362 N/A LYS 84.A NZ GLU 88.A OE2 no hydrogen 2.475 N/A SER 86.A OG THR 28.A OG1 no hydrogen 2.729 N/A ALA 87.A N PRO 83.A O no hydrogen 3.010 N/A GLU 88.A N LYS 84.A O no hydrogen 2.991 N/A PHE 89.A N LYS 85.A O no hydrogen 2.994 N/A LEU 90.A N SER 86.A O no hydrogen 3.030 N/A LEU 91.A N ALA 87.A O no hydrogen 2.985 N/A HIS 92.A N GLU 88.A O no hydrogen 3.043 N/A MET 93.A N PHE 89.A O no hydrogen 3.092 N/A LEU 94.A N LEU 90.A O no hydrogen 2.951 N/A LYS 95.A N LEU 91.A O no hydrogen 2.991 N/A ASN 96.A N HIS 92.A O no hydrogen 3.021 N/A ASN 96.A ND2 SER 16.A OG no hydrogen 3.156 N/A ALA 97.A N MET 93.A O no hydrogen 2.970 N/A GLU 98.A N LEU 94.A O no hydrogen 2.992 N/A SER 99.A N LYS 95.A O no hydrogen 3.018 N/A ASN 100.A N ASN 96.A O no hydrogen 2.967 N/A ASN 100.A ND2 LYS 15.A O no hydrogen 3.012 N/A ALA 101.A N ALA 97.A O no hydrogen 3.010 N/A GLU 102.A N GLU 98.A O no hydrogen 2.978 N/A LEU 103.A N SER 99.A O no hydrogen 2.941 N/A LYS 104.A N ASN 100.A O no hydrogen 3.037 N/A LYS 104.A NZ SER 13.A O no hydrogen 3.180 N/A GLY 105.A N ALA 101.A O no hydrogen 2.915 N/A LEU 106.A N ALA 101.A O no hydrogen 2.845 N/A SER 110.A OG ASP 107.A OD2 no hydrogen 3.088 N/A SER 110.A OG GLU 153.A OE1 no hydrogen 3.127 N/A VAL 112.A N THR 150.A O no hydrogen 2.862 N/A ILE 113.A N MET 38.A O no hydrogen 3.045 N/A GLU 114.A N ILE 148.A O no hydrogen 2.965 N/A HIS 115.A N ILE 148.A O no hydrogen 3.362 N/A HIS 115.A NE2 GLN 117.A OE1 no hydrogen 3.219 N/A GLN 117.A N GLU 146.A O no hydrogen 2.914 N/A GLN 117.A NE2 ASN 119.A OD1 no hydrogen 3.227 N/A ASN 119.A N HIS 144.A O no hydrogen 2.849 N/A ALA 121.A N PRO 142.A O no hydrogen 2.986 N/A MET 124.A N SER 140.A O no hydrogen 3.417 N/A THR 128.A N ASN 136.A O no hydrogen 2.867 N/A ARG 130.A N ARG 134.A O no hydrogen 3.013 N/A GLY 133.A N ALA 131.A O no hydrogen 2.818 N/A ASN 136.A N THR 128.A O no hydrogen 3.128 N/A TYR 138.A N ARG 126.A O no hydrogen 3.225 N/A SER 140.A N MET 124.A O no hydrogen 2.778 N/A CYS 143.A N LEU 21.A O no hydrogen 3.126 N/A CYS 143.A SG LEU 21.A O no hydrogen 3.853 N/A HIS 144.A N ASN 119.A O no hydrogen 2.877 N/A ILE 145.A N GLY 18.A O no hydrogen 2.914 N/A GLU 146.A N GLN 117.A O no hydrogen 2.927 N/A MET 147.A N SER 16.A O no hydrogen 2.968 N/A ILE 148.A N HIS 115.A O no hydrogen 2.864 N/A LEU 149.A N CYS 14.A O no hydrogen 2.897 N/A THR 150.A N VAL 112.A O no hydrogen 2.907 N/A THR 150.A OG1 VAL 112.A O no hydrogen 3.498 N/A GLU 151.A N LYS 12.A O no hydrogen 3.300 N/A LYS 152.A N SER 110.A O no hydrogen 2.861 N/A