Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yw5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLY 81.A O no hydrogen 3.022 N/A VAL 5.A N ILE 83.A O no hydrogen 2.870 N/A ALA 6.A N VAL 29.A O no hydrogen 3.015 N/A ILE 7.A N VAL 85.A O no hydrogen 2.816 N/A ASP 8.A N SER 27.A O no hydrogen 3.159 N/A GLU 10.A N ARG 25.A O no hydrogen 3.012 N/A VAL 12.A N SER 22.A O no hydrogen 2.776 N/A GLY 13.A N ASP 49.A O no hydrogen 2.323 N/A THR 14.A N VAL 20.A O no hydrogen 2.749 N/A THR 14.A OG1 VAL 20.A O no hydrogen 3.231 N/A THR 14.A OG1 SER 22.A OG no hydrogen 2.406 N/A VAL 20.A N THR 14.A O no hydrogen 2.881 N/A SER 22.A N VAL 12.A O no hydrogen 2.799 N/A SER 22.A OG THR 14.A OG1 no hydrogen 2.406 N/A ALA 24.A N GLU 10.A O no hydrogen 2.866 N/A ARG 25.A N GLU 10.A O no hydrogen 3.353 N/A ARG 25.A NE ASP 38.A OD1 no hydrogen 3.395 N/A ARG 25.A NH1 HIS 132.A NE2 no hydrogen 3.505 N/A CYS 26.A N GLU 39.A O no hydrogen 3.360 N/A SER 27.A N ASP 8.A O no hydrogen 3.277 N/A SER 27.A OG ASP 38.A OD1 no hydrogen 2.931 N/A ILE 28.A N TYR 37.A O no hydrogen 3.037 N/A VAL 29.A N ALA 6.A O no hydrogen 2.864 N/A ASN 30.A N ASP 34.A O no hydrogen 3.095 N/A ASP 34.A N ASN 32.A OD1 no hydrogen 2.825 N/A LEU 36.A N ILE 28.A O no hydrogen 2.869 N/A TYR 37.A OH GLN 74.A OE1 no hydrogen 2.651 N/A GLU 39.A N CYS 26.A O no hydrogen 3.331 N/A TYR 40.A OH HIS 61.A ND1 no hydrogen 2.962 N/A TYR 40.A OH HIS 132.A NE2 no hydrogen 3.261 N/A ILE 41.A N ALA 24.A O no hydrogen 2.403 N/A LEU 42.A N THR 66.A O no hydrogen 3.044 N/A VAL 48.A N GLY 13.A O no hydrogen 2.909 N/A ASP 49.A N GLY 13.A O no hydrogen 2.542 N/A ARG 51.A N ASP 49.A OD1 no hydrogen 3.049 N/A ARG 51.A NH1 SER 21.A OG no hydrogen 2.901 N/A ARG 51.A NH2 GLY 18.A O no hydrogen 2.876 N/A ARG 51.A NH2 SER 21.A OG no hydrogen 3.288 N/A THR 52.A OG1 ILE 57.A O no hydrogen 2.398 N/A ARG 53.A NH1 ARG 53.A O no hydrogen 3.216 N/A TRP 54.A N ARG 51.A O no hydrogen 2.629 N/A SER 55.A N ARG 51.A O no hydrogen 2.402 N/A SER 55.A OG MET 11.A O no hydrogen 2.857 N/A GLY 56.A N THR 52.A O no hydrogen 2.850 N/A HIS 61.A ND1 TYR 40.A OH no hydrogen 2.962 N/A VAL 63.A N LYS 59.A O no hydrogen 3.380 N/A THR 66.A OG1 GLU 39.A OE1 no hydrogen 2.345 N/A PHE 68.A N LEU 42.A O no hydrogen 3.132 N/A ALA 71.A N PRO 67.A O no hydrogen 2.974 N/A ARG 72.A N PHE 68.A O no hydrogen 3.082 N/A GLN 74.A N ILE 70.A O no hydrogen 2.873 N/A ILE 75.A N ALA 71.A O no hydrogen 2.560 N/A LEU 76.A N ARG 72.A O no hydrogen 2.992 N/A ILE 78.A N ILE 75.A O no hydrogen 3.012 N/A LEU 79.A N ILE 75.A O no hydrogen 3.451 N/A THR 80.A N LEU 76.A O no hydrogen 3.026 N/A THR 80.A OG1 LYS 77.A O no hydrogen 3.268 N/A LYS 82.A N LEU 79.A O no hydrogen 2.863 N/A LYS 82.A NZ ILE 78.A O no hydrogen 2.680 N/A ILE 83.A N LYS 3.A O no hydrogen 2.967 N/A VAL 84.A N LEU 104.A O no hydrogen 2.831 N/A VAL 85.A N VAL 5.A O no hydrogen 2.597 N/A GLY 86.A N ARG 106.A O no hydrogen 3.012 N/A HIS 87.A ND1 THR 108.A OG1 no hydrogen 2.700 N/A HIS 87.A NE2 MET 115.A O no hydrogen 2.908 N/A ALA 88.A N ASP 107.A OD1 no hydrogen 2.494 N/A ASP 92.A N ILE 89.A O no hydrogen 2.764 N/A PHE 93.A N ILE 89.A O no hydrogen 2.880 N/A LEU 96.A N ASP 92.A O no hydrogen 2.874 N/A GLN 97.A N LYS 94.A O no hydrogen 3.143 N/A TYR 98.A N PHE 93.A O no hydrogen 3.232 N/A TYR 98.A OH HIS 100.A ND1 no hydrogen 2.953 N/A THR 105.A N LYS 102.A O no hydrogen 2.903 N/A THR 105.A OG1 PRO 101.A O no hydrogen 2.366 N/A ARG 106.A N VAL 84.A O no hydrogen 2.953 N/A ARG 106.A NH2 SER 103.A O no hydrogen 3.373 N/A THR 108.A N GLY 86.A O no hydrogen 3.061 N/A THR 108.A OG1 HIS 87.A ND1 no hydrogen 2.700 N/A SER 109.A N ASP 107.A OD1 no hydrogen 3.058 N/A HIS 110.A N ASP 107.A O no hydrogen 3.065 N/A LEU 114.A N ILE 111.A O no hydrogen 2.588 N/A LYS 118.A N SER 116.A OG no hydrogen 3.170 N/A LEU 120.A N SER 116.A O no hydrogen 3.087 N/A THR 121.A N LEU 117.A O no hydrogen 2.696 N/A THR 121.A OG1 LEU 117.A O no hydrogen 2.424 N/A LYS 122.A N LYS 118.A O no hydrogen 3.278 N/A LYS 122.A N HIS 119.A O no hydrogen 3.184 N/A LYS 122.A NZ ASN 126.A O no hydrogen 3.396 N/A LYS 122.A NZ ASN 126.A OD1 no hydrogen 2.993 N/A LYS 123.A N HIS 119.A O no hydrogen 2.633 N/A LEU 124.A N LEU 120.A O no hydrogen 3.080 N/A ASN 126.A N LYS 122.A O no hydrogen 2.897 N/A ARG 127.A N THR 121.A O no hydrogen 3.052 N/A ARG 127.A NH2 GLN 139.A OE1 no hydrogen 3.378 N/A SER 134.A OG ASP 8.A O no hydrogen 2.908 N/A SER 134.A OG ASP 8.A OD2 no hydrogen 2.293 N/A GLU 136.A N SER 133.A O no hydrogen 2.638 N/A GLU 136.A N SER 133.A OG no hydrogen 2.848 N/A ALA 137.A N SER 133.A O no hydrogen 3.068 N/A ALA 138.A N SER 134.A O no hydrogen 2.915 N/A GLN 139.A N VAL 135.A O no hydrogen 2.999 N/A GLN 139.A NE2 GLY 33.A O no hydrogen 3.184 N/A ALA 140.A N GLU 136.A O no hydrogen 2.928 N/A THR 141.A N ALA 137.A O no hydrogen 3.178 N/A THR 141.A OG1 ALA 137.A O no hydrogen 2.905 N/A THR 141.A OG1 ALA 138.A O no hydrogen 2.392 N/A MET 142.A N ALA 138.A O no hydrogen 2.828 N/A GLU 143.A N GLN 139.A O no hydrogen 2.656 N/A LEU 144.A N ALA 140.A O no hydrogen 2.706 N/A TYR 145.A N THR 141.A O no hydrogen 3.160 N/A TYR 145.A N MET 142.A O no hydrogen 2.827 N/A LYS 146.A N MET 142.A O no hydrogen 2.925 N/A LYS 146.A NZ TYR 31.A O no hydrogen 2.860 N/A LEU 147.A N GLU 143.A O no hydrogen 2.807 N/A VAL 148.A N TYR 145.A O no hydrogen 2.696 N/A TRP 152.A N VAL 148.A O no hydrogen 2.633 N/A GLU 153.A N GLU 149.A O no hydrogen 3.242 N/A LEU 156.A N TRP 152.A O no hydrogen 3.398 N/A ALA 157.A N GLU 154.A O no hydrogen 2.902 N/A ARG 158.A N GLU 154.A O no hydrogen 2.873 N/A ARG 158.A NE GLU 154.A OE1 no hydrogen 2.665 N/A ARG 158.A NH2 GLU 154.A OE1 no hydrogen 2.658 N/A