Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4chu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ VAL 84.A O no hydrogen 3.462 N/A ARG 9.A N THR 5.A O no hydrogen 3.304 N/A TYR 10.A N SER 6.A O no hydrogen 2.653 N/A ALA 11.A N LYS 7.A O no hydrogen 3.092 N/A VAL 12.A N GLY 8.A O no hydrogen 2.930 N/A THR 13.A N ARG 9.A O no hydrogen 3.084 N/A THR 13.A OG1 ARG 9.A O no hydrogen 2.725 N/A THR 13.A OG1 TYR 10.A O no hydrogen 3.142 N/A ALA 14.A N TYR 10.A O no hydrogen 2.921 N/A MET 15.A N ALA 11.A O no hydrogen 2.847 N/A LEU 16.A N VAL 12.A O no hydrogen 2.880 N/A ASP 17.A N THR 13.A O no hydrogen 2.828 N/A VAL 18.A N ALA 14.A O no hydrogen 3.060 N/A ALA 19.A N MET 15.A O no hydrogen 3.020 N/A LEU 20.A N LEU 16.A O no hydrogen 2.825 N/A LEU 20.A N ASP 17.A O no hydrogen 3.055 N/A ASN 21.A N VAL 18.A O no hydrogen 3.148 N/A ASN 21.A ND2 ASP 17.A O no hydrogen 2.917 N/A SER 22.A OG VAL 18.A O no hydrogen 3.005 N/A VAL 27.A N TYR 66.A O no hydrogen 2.719 N/A ASP 31.A N PRO 28.A O no hydrogen 3.106 N/A ILE 32.A N PRO 28.A O no hydrogen 3.465 N/A SER 33.A N LEU 29.A O no hydrogen 2.727 N/A SER 33.A OG ILE 38.A O no hydrogen 2.784 N/A GLU 34.A N ALA 30.A O no hydrogen 3.043 N/A ARG 35.A N ASP 31.A O no hydrogen 2.805 N/A ARG 35.A NE ASP 17.A OD2 no hydrogen 3.193 N/A ARG 35.A NH2 ASP 17.A OD1 no hydrogen 2.753 N/A GLN 36.A N ILE 32.A O no hydrogen 2.733 N/A GLN 36.A NE2 ASP 17.A OD2 no hydrogen 3.014 N/A GLY 37.A N SER 33.A O no hydrogen 2.939 N/A TYR 42.A N SER 39.A OG no hydrogen 2.998 N/A LEU 43.A N SER 39.A O no hydrogen 3.075 N/A GLU 44.A N LEU 40.A O no hydrogen 2.866 N/A GLU 44.A N SER 41.A O no hydrogen 3.215 N/A GLN 45.A N SER 41.A O no hydrogen 3.294 N/A LEU 46.A N TYR 42.A O no hydrogen 3.021 N/A PHE 47.A N LEU 43.A O no hydrogen 2.968 N/A SER 48.A N GLU 44.A O no hydrogen 3.018 N/A ARG 49.A N GLN 45.A O no hydrogen 3.420 N/A ARG 49.A NH1 ALA 83.A O no hydrogen 3.406 N/A ARG 49.A NH1 VAL 84.A O no hydrogen 2.831 N/A LEU 50.A N LEU 46.A O no hydrogen 2.964 N/A ARG 51.A N PHE 47.A O no hydrogen 2.755 N/A ARG 51.A NE SER 58.A OG no hydrogen 3.241 N/A LYS 52.A N SER 48.A O no hydrogen 3.099 N/A ASN 53.A N ARG 49.A O no hydrogen 3.289 N/A ASN 53.A ND2 ARG 49.A O no hydrogen 3.525 N/A ASN 53.A ND2 GLU 86.A OE2 no hydrogen 3.464 N/A GLY 54.A N ARG 51.A O no hydrogen 2.935 N/A LEU 55.A N LEU 50.A O no hydrogen 2.873 N/A SER 57.A N LEU 67.A O no hydrogen 3.069 N/A VAL 59.A N GLY 65.A O no hydrogen 3.024 N/A GLY 65.A N VAL 59.A O no hydrogen 3.035 N/A TYR 66.A N VAL 27.A O no hydrogen 2.767 N/A LEU 67.A N SER 57.A O no hydrogen 3.018 N/A GLY 69.A N LEU 55.A O no hydrogen 2.601 N/A LYS 70.A NZ SER 74.A O no hydrogen 3.402 N/A LYS 70.A NZ GLU 79.A OE1 no hydrogen 2.990 N/A LYS 70.A NZ GLU 79.A OE2 no hydrogen 3.095 N/A SER 73.A N ASP 71.A OD1 no hydrogen 3.357 N/A SER 73.A OG ASP 71.A OD1 no hydrogen 3.090 N/A SER 74.A N ASP 71.A O no hydrogen 2.866 N/A ILE 75.A N ALA 72.A O no hydrogen 3.282 N/A ALA 76.A N GLU 79.A OE2 no hydrogen 3.297 N/A VAL 77.A N ILE 111.A O no hydrogen 2.827 N/A GLY 78.A N LEU 108.A O no hydrogen 2.757 N/A ILE 81.A N VAL 77.A O no hydrogen 3.175 N/A SER 82.A N GLY 78.A O no hydrogen 2.966 N/A SER 82.A OG GLY 78.A O no hydrogen 3.345 N/A ALA 83.A N GLU 79.A O no hydrogen 2.969 N/A VAL 84.A N VAL 80.A O no hydrogen 3.254 N/A ASP 85.A N ILE 81.A O no hydrogen 2.914 N/A GLU 86.A N SER 82.A O no hydrogen 3.246 N/A SER 91.A OG THR 93.A OG1 no hydrogen 3.199 N/A THR 93.A OG1 SER 91.A OG no hydrogen 3.199 N/A LEU 96.A N LEU 92.A O no hydrogen 3.303 N/A TRP 97.A N THR 93.A O no hydrogen 2.700 N/A ARG 98.A N HIS 94.A O no hydrogen 2.944 N/A ASP 99.A N ALA 95.A O no hydrogen 3.098 N/A LEU 100.A N LEU 96.A O no hydrogen 3.182 N/A SER 101.A N TRP 97.A O no hydrogen 2.735 N/A SER 101.A OG TRP 97.A O no hydrogen 3.498 N/A ASP 102.A N ARG 98.A O no hydrogen 2.905 N/A ARG 103.A N ASP 99.A O no hydrogen 3.212 N/A ARG 103.A NH1 ASP 99.A OD1 no hydrogen 3.325 N/A LEU 104.A N LEU 100.A O no hydrogen 2.857 N/A THR 105.A N SER 101.A O no hydrogen 2.808 N/A THR 105.A OG1 SER 101.A O no hydrogen 3.008 N/A GLY 106.A N ASP 102.A O no hydrogen 2.955 N/A PHE 107.A N ARG 103.A O no hydrogen 3.010 N/A LEU 108.A N LEU 104.A O no hydrogen 3.002 N/A ASN 109.A N THR 105.A O no hydrogen 2.896 N/A ASN 110.A N PHE 107.A O no hydrogen 3.218 N/A ASN 110.A ND2 GLY 106.A O no hydrogen 2.781 N/A THR 112.A N GLU 115.A OE1 no hydrogen 2.839 N/A THR 112.A OG1 SER 73.A O no hydrogen 3.376 N/A LEU 113.A N ILE 75.A O no hydrogen 3.017 N/A GLY 114.A N ALA 72.A O no hydrogen 2.894 N/A GLU 115.A N THR 112.A OG1 no hydrogen 3.313 N/A LEU 116.A N THR 112.A O no hydrogen 3.085 N/A VAL 117.A N LEU 113.A O no hydrogen 2.952 N/A ASN 118.A N GLY 114.A O no hydrogen 2.941 N/A ASN 118.A ND2 GLN 120.A OE1 no hydrogen 3.437 N/A ASN 119.A N LEU 116.A O no hydrogen 2.956 N/A GLN 120.A N GLU 115.A O no hydrogen 2.841 N/A LEU 123.A N GLU 121.A O no hydrogen 2.654 N/A