Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cx7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 7.A OD2 no hydrogen 2.982 N/A ASP 7.A N SER 4.A OG no hydrogen 3.025 N/A LEU 8.A N SER 4.A O no hydrogen 3.034 N/A HIS 9.A N PHE 5.A O no hydrogen 2.840 N/A GLN 10.A N HIS 6.A O no hydrogen 2.935 N/A LEU 11.A N ASP 7.A O no hydrogen 2.961 N/A THR 12.A N LEU 8.A O no hydrogen 3.094 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.808 N/A ARG 13.A N HIS 9.A O no hydrogen 2.915 N/A ARG 13.A NE GLU 17.A OE2 no hydrogen 2.790 N/A ARG 13.A NH2 GLU 17.A OE2 no hydrogen 3.299 N/A ALA 14.A N GLN 10.A O no hydrogen 2.883 N/A ALA 15.A N LEU 11.A O no hydrogen 2.954 N/A VAL 16.A N THR 12.A O no hydrogen 3.021 N/A GLU 17.A N ARG 13.A O no hydrogen 2.908 N/A ARG 18.A N ALA 14.A O no hydrogen 2.984 N/A ARG 18.A NE ASP 123.A OD2 no hydrogen 2.601 N/A ARG 18.A NH1 GLN 21.A OE1 no hydrogen 2.905 N/A ARG 18.A NH2 ASP 123.A OD2 no hydrogen 2.804 N/A ALA 19.A N ALA 15.A O no hydrogen 2.962 N/A GLN 20.A N VAL 16.A O no hydrogen 2.870 N/A GLN 21.A N GLU 17.A O no hydrogen 2.961 N/A LEU 22.A N ARG 18.A O no hydrogen 2.967 N/A GLN 23.A N GLN 20.A O no hydrogen 2.984 N/A VAL 24.A N ALA 19.A O no hydrogen 3.013 N/A VAL 27.A N SER 114.A O no hydrogen 2.882 N/A VAL 28.A N TRP 41.A O no hydrogen 2.914 N/A SER 29.A N GLY 112.A O no hydrogen 2.887 N/A ILE 30.A N VAL 39.A O no hydrogen 2.842 N/A VAL 31.A N GLY 110.A O no hydrogen 2.889 N/A ASP 32.A N THR 36.A O no hydrogen 2.965 N/A HIS 34.A N ASP 32.A OD1 no hydrogen 2.894 N/A GLY 35.A N ASP 32.A O no hydrogen 2.961 N/A THR 36.A N ASP 32.A OD1 no hydrogen 2.954 N/A THR 38.A N ILE 30.A O no hydrogen 2.796 N/A THR 38.A OG1 THR 36.A O no hydrogen 2.964 N/A VAL 39.A N ILE 30.A O no hydrogen 3.119 N/A TRP 41.A N VAL 28.A O no hydrogen 2.908 N/A ARG 42.A NH2 ALA 46.A O no hydrogen 2.860 N/A MET 43.A N VAL 26.A O no hydrogen 2.967 N/A ALA 46.A N MET 43.A O no hydrogen 3.128 N/A SER 50.A N LEU 47.A O no hydrogen 2.980 N/A SER 50.A OG SER 114.A OG no hydrogen 2.928 N/A SER 51.A N LEU 48.A O no hydrogen 3.170 N/A GLU 52.A N VAL 49.A O no hydrogen 3.003 N/A LEU 53.A N VAL 49.A O no hydrogen 2.948 N/A ALA 54.A N SER 50.A O no hydrogen 2.962 N/A LYS 56.A N GLU 52.A O no hydrogen 3.265 N/A LYS 56.A NZ GLU 52.A OE2 no hydrogen 2.709 N/A LYS 56.A NZ GLY 90.A O no hydrogen 2.867 N/A LYS 57.A N LEU 53.A O no hydrogen 2.829 N/A LYS 57.A NZ GLY 96.A O no hydrogen 2.814 N/A LYS 57.A NZ ILE 113.A O no hydrogen 2.891 N/A ALA 58.A N ALA 54.A O no hydrogen 3.034 N/A TRP 59.A N PRO 55.A O no hydrogen 2.877 N/A THR 60.A N LYS 56.A O no hydrogen 2.881 N/A THR 60.A OG1 LYS 56.A O no hydrogen 2.684 N/A THR 60.A OG1 LYS 91.A O no hydrogen 3.550 N/A ALA 61.A N LYS 57.A O no hydrogen 3.105 N/A VAL 62.A N ALA 58.A O no hydrogen 3.382 N/A ALA 63.A N TRP 59.A O no hydrogen 2.767 N/A MET 64.A N THR 60.A O no hydrogen 2.868 N/A LYS 65.A N VAL 62.A O no hydrogen 3.296 N/A THR 66.A N ALA 61.A O no hydrogen 3.038 N/A THR 66.A OG1 ALA 67.A O no hydrogen 3.098 N/A THR 66.A OG1 GLU 70.A OE1 no hydrogen 3.001 N/A ALA 67.A N GLU 70.A OE1 no hydrogen 3.058 N/A THR 68.A N GLY 98.A O no hydrogen 2.843 N/A THR 68.A OG1 PHE 95.A O no hydrogen 2.625 N/A GLU 70.A N ALA 67.A O no hydrogen 3.085 N/A LEU 71.A N THR 68.A O no hydrogen 3.076 N/A SER 72.A N HIS 69.A O no hydrogen 3.348 N/A VAL 74.A N LEU 71.A O no hydrogen 3.226 N/A GLN 76.A N ASP 73.A O no hydrogen 3.332 N/A GLN 76.A NE2 SER 72.A O no hydrogen 2.803 N/A ALA 79.A N GLN 76.A O no hydrogen 2.921 N/A LEU 81.A N VAL 74.A O no hydrogen 2.849 N/A TYR 82.A N ALA 79.A O no hydrogen 3.325 N/A LEU 84.A N LEU 81.A O no hydrogen 3.079 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.906 N/A SER 86.A N GLY 83.A O no hydrogen 2.964 N/A HIS 87.A N GLY 83.A O no hydrogen 3.008 N/A LEU 88.A N LEU 84.A O no hydrogen 2.957 N/A GLN 89.A N SER 86.A O no hydrogen 2.971 N/A GLY 90.A N GLU 85.A O no hydrogen 2.977 N/A LYS 91.A N LEU 88.A O no hydrogen 3.044 N/A LYS 91.A NZ LEU 88.A O no hydrogen 3.109 N/A VAL 93.A N THR 60.A OG1 no hydrogen 2.983 N/A GLY 98.A N THR 68.A OG1 no hydrogen 2.985 N/A TYR 99.A N LEU 111.A O no hydrogen 2.880 N/A LEU 101.A N GLY 109.A O no hydrogen 2.756 N/A TRP 102.A N GLY 135.A O no hydrogen 2.838 N/A ARG 103.A N ILE 106.A O no hydrogen 2.888 N/A ARG 103.A NE ASN 133.A O no hydrogen 3.256 N/A ARG 103.A NH1 ASP 7.A OD2 no hydrogen 2.853 N/A ARG 103.A NH2 ASP 7.A OD1 no hydrogen 3.119 N/A ARG 103.A NH2 ASP 7.A OD2 no hydrogen 3.225 N/A ARG 103.A NH2 ASN 133.A O no hydrogen 3.029 N/A ILE 106.A N ARG 103.A O no hydrogen 2.920 N/A ILE 108.A N LEU 101.A O no hydrogen 2.821 N/A GLY 110.A N VAL 31.A O no hydrogen 2.988 N/A LEU 111.A N TYR 99.A O no hydrogen 2.904 N/A GLY 112.A N SER 29.A O no hydrogen 2.810 N/A ILE 113.A N GLY 97.A O no hydrogen 2.925 N/A SER 114.A N VAL 27.A O no hydrogen 3.202 N/A SER 114.A OG SER 50.A OG no hydrogen 2.928 N/A GLY 116.A N ASP 121.A OD1 no hydrogen 2.802 N/A SER 117.A N GLN 120.A OE1 no hydrogen 2.984 N/A GLN 120.A N SER 117.A OG no hydrogen 3.003 N/A ASP 121.A N SER 117.A O no hydrogen 2.854 N/A MET 122.A N VAL 118.A O no hydrogen 2.911 N/A ASP 123.A N GLU 119.A O no hydrogen 2.895 N/A ILE 124.A N GLN 120.A O no hydrogen 2.839 N/A ALA 125.A N ASP 121.A O no hydrogen 2.869 N/A GLN 126.A N MET 122.A O no hydrogen 2.779 N/A GLN 126.A NE2 TYR 99.A OH no hydrogen 2.671 N/A THR 127.A N ASP 123.A O no hydrogen 2.843 N/A THR 127.A OG1 ASP 123.A O no hydrogen 2.735 N/A ALA 128.A N ILE 124.A O no hydrogen 2.907 N/A ILE 129.A N ALA 125.A O no hydrogen 2.886 N/A ALA 130.A N GLN 126.A O no hydrogen 2.966 N/A ALA 131.A N ALA 128.A O no hydrogen 2.973 N/A ILE 132.A N ILE 129.A O no hydrogen 3.192 N/A VAL 134.A N ILE 132.A O no hydrogen 3.157 N/A GLY 135.A N TRP 102.A O no hydrogen 2.877 N/A HIS 137.A ND1 GLN 138.A O no hydrogen 3.020 N/A GLN 138.A NE2 GLY 105.A O no hydrogen 3.116 N/A