Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ors_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 2.A O no hydrogen 2.689 N/A LEU 7.A N HIS 5.A ND1 no hydrogen 3.099 N/A VAL 8.A N HIS 5.A O no hydrogen 2.603 N/A GLU 9.A N HIS 5.A O no hydrogen 3.158 N/A LEU 10.A N PRO 6.A O no hydrogen 2.992 N/A VAL 12.A N VAL 8.A O no hydrogen 2.800 N/A SER 13.A N GLU 9.A O no hydrogen 3.240 N/A TYR 14.A N LEU 10.A O no hydrogen 2.881 N/A ALA 16.A N VAL 12.A O no hydrogen 3.323 N/A ALA 16.A N SER 13.A O no hydrogen 3.155 N/A LEU 18.A N TYR 14.A O no hydrogen 3.367 N/A SER 19.A N ALA 15.A O no hydrogen 2.863 N/A SER 19.A OG ALA 15.A O no hydrogen 3.266 N/A SER 19.A OG ALA 16.A O no hydrogen 2.615 N/A VAL 20.A N LEU 17.A O no hydrogen 3.133 N/A ILE 21.A N LEU 17.A O no hydrogen 3.165 N/A VAL 22.A N LEU 18.A O no hydrogen 2.933 N/A VAL 24.A N VAL 20.A O no hydrogen 3.203 N/A VAL 25.A N ILE 21.A O no hydrogen 2.905 N/A GLU 26.A N VAL 22.A O no hydrogen 2.896 N/A TYR 27.A N VAL 23.A O no hydrogen 2.912 N/A THR 28.A N VAL 24.A O no hydrogen 2.679 N/A THR 28.A OG1 VAL 24.A O no hydrogen 2.690 N/A MET 29.A N THR 28.A OG1 no hydrogen 2.633 N/A VAL 37.A N GLY 33.A O no hydrogen 2.526 N/A ARG 38.A N GLU 34.A O no hydrogen 3.286 N/A LEU 39.A N TYR 35.A O no hydrogen 3.313 N/A TYR 40.A N LEU 36.A O no hydrogen 3.189 N/A TYR 40.A OH GLU 26.A OE1 no hydrogen 2.696 N/A LEU 41.A N VAL 37.A O no hydrogen 3.012 N/A VAL 42.A N ARG 38.A O no hydrogen 3.054 N/A ASP 43.A N LEU 39.A O no hydrogen 2.955 N/A LEU 44.A N TYR 40.A O no hydrogen 2.897 N/A ILE 45.A N LEU 41.A O no hydrogen 3.019 N/A LEU 46.A N VAL 42.A O no hydrogen 2.983 N/A VAL 47.A N ASP 43.A O no hydrogen 2.851 N/A ILE 48.A N LEU 44.A O no hydrogen 3.105 N/A ILE 49.A N ILE 45.A O no hydrogen 2.987 N/A LEU 50.A N LEU 46.A O no hydrogen 2.986 N/A ALA 52.A N ILE 48.A O no hydrogen 2.912 N/A ASP 53.A N ILE 49.A O no hydrogen 3.367 N/A TYR 54.A N LEU 50.A O no hydrogen 3.228 N/A TYR 54.A OH THR 71.A O no hydrogen 3.057 N/A ALA 55.A N TRP 51.A O no hydrogen 3.157 N/A TYR 56.A N ALA 52.A O no hydrogen 2.861 N/A ARG 57.A N ASP 53.A O no hydrogen 3.083 N/A ARG 57.A NE TYR 67.A OH no hydrogen 2.945 N/A ARG 57.A NH2 GLU 74.A OE2 no hydrogen 2.616 N/A ALA 58.A N TYR 54.A O no hydrogen 3.085 N/A TYR 59.A N ALA 55.A O no hydrogen 3.056 N/A LYS 60.A N TYR 56.A O no hydrogen 3.325 N/A SER 61.A N ARG 57.A O no hydrogen 3.206 N/A SER 61.A OG ARG 57.A O no hydrogen 3.086 N/A ASP 63.A N LYS 60.A O no hydrogen 2.978 N/A TYR 67.A N PRO 64.A O no hydrogen 2.757 N/A LYS 69.A N ALA 65.A O no hydrogen 3.376 N/A LYS 70.A N TYR 67.A O no hydrogen 2.730 N/A LYS 70.A NZ TYR 73.A OH no hydrogen 3.191 N/A THR 71.A N TYR 67.A O no hydrogen 3.189 N/A THR 71.A N VAL 68.A O no hydrogen 2.894 N/A THR 71.A OG1 THR 71.A O no hydrogen 2.499 N/A THR 71.A OG1 GLU 74.A OE1 no hydrogen 2.770 N/A ILE 75.A N LEU 72.A O no hydrogen 2.802 N/A ALA 77.A N SER 113.A OG no hydrogen 3.061 N/A LEU 78.A N ILE 75.A O no hydrogen 2.828 N/A VAL 79.A N PRO 76.A O no hydrogen 3.280 N/A ALA 81.A N ASP 43.A OD2 no hydrogen 2.752 N/A LEU 83.A N PRO 80.A O no hydrogen 2.838 N/A LEU 84.A N PRO 80.A O no hydrogen 3.413 N/A ALA 85.A N ALA 81.A O no hydrogen 3.107 N/A LEU 86.A N GLY 82.A O no hydrogen 3.024 N/A ILE 87.A N LEU 83.A O no hydrogen 3.027 N/A GLU 88.A N LEU 84.A O no hydrogen 2.758 N/A GLY 89.A N ALA 85.A O no hydrogen 3.043 N/A HIS 90.A N LEU 86.A O no hydrogen 3.190 N/A LEU 91.A N ILE 87.A O no hydrogen 2.858 N/A ALA 92.A N GLU 88.A O no hydrogen 2.858 N/A GLY 93.A N GLY 89.A O no hydrogen 2.933 N/A LEU 94.A N LEU 91.A O no hydrogen 3.201 N/A GLY 95.A N ALA 92.A O no hydrogen 2.959 N/A LEU 96.A N LEU 91.A O no hydrogen 2.924 N/A VAL 100.A N LEU 96.A O no hydrogen 3.037 N/A ARG 101.A N PHE 97.A O no hydrogen 3.164 N/A LEU 102.A N ARG 98.A O no hydrogen 3.468 N/A LEU 103.A N LEU 99.A O no hydrogen 2.829 N/A ARG 104.A N VAL 100.A O no hydrogen 2.888 N/A PHE 105.A N ARG 101.A O no hydrogen 3.154 N/A LEU 106.A N LEU 102.A O no hydrogen 2.925 N/A ARG 107.A N LEU 103.A O no hydrogen 3.077 N/A ARG 107.A N ARG 104.A O no hydrogen 3.050 N/A ILE 108.A N ARG 104.A O no hydrogen 3.163 N/A LEU 109.A N PHE 105.A O no hydrogen 2.991 N/A LEU 110.A N LEU 106.A O no hydrogen 3.015 N/A ILE 111.A N ARG 107.A O no hydrogen 3.051 N/A ILE 112.A N ILE 108.A O no hydrogen 3.003 N/A SER 113.A N LEU 109.A O no hydrogen 2.808 N/A SER 113.A OG TYR 73.A O no hydrogen 2.712 N/A ARG 114.A N LEU 110.A O no hydrogen 3.014 N/A ARG 114.A NE ALA 77.A O no hydrogen 3.032 N/A ARG 114.A NH1 SER 19.A O no hydrogen 2.990 N/A ARG 114.A NH1 ASP 43.A OD1 no hydrogen 2.719 N/A ARG 114.A NH2 ASP 43.A OD1 no hydrogen 3.029 N/A ARG 114.A NH2 ASP 43.A OD2 no hydrogen 3.387 N/A ARG 114.A NH2 ALA 77.A O no hydrogen 3.424 N/A ARG 114.A NH2 VAL 79.A O no hydrogen 3.163 N/A GLY 115.A N ILE 111.A O no hydrogen 2.953 N/A SER 116.A N ILE 112.A O no hydrogen 2.908 N/A LYS 117.A N SER 113.A O no hydrogen 3.188 N/A PHE 118.A N ARG 114.A O no hydrogen 2.734 N/A LEU 119.A N GLY 115.A O no hydrogen 3.069 N/A SER 120.A N SER 116.A O no hydrogen 3.256 N/A SER 120.A OG LYS 117.A O no hydrogen 2.516 N/A ALA 121.A N LYS 117.A O no hydrogen 3.033 N/A ILE 122.A N PHE 118.A O no hydrogen 3.122 N/A ALA 123.A N LEU 119.A O no hydrogen 2.972 N/A ASP 124.A N SER 120.A O no hydrogen 2.858 N/A ALA 125.A N ALA 121.A O no hydrogen 2.835 N/A ALA 126.A N ILE 122.A O no hydrogen 2.891 N/A ASP 127.A N ALA 123.A O no hydrogen 3.232 N/A LYS 128.A N ASP 124.A O no hydrogen 3.173 N/A LEU 129.A N ALA 125.A O no hydrogen 3.222 N/A VAL 130.A N ALA 126.A O no hydrogen 2.850 N/A