Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vqm_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 142.A OD2 no hydrogen 3.153 N/A SER 5.A N GLU 144.A OE2 no hydrogen 3.021 N/A SER 5.A OG GLU 144.A OE1 no hydrogen 2.641 N/A SER 5.A OG GLU 144.A OE2 no hydrogen 3.473 N/A ASP 11.A N ASP 9.A OD1 no hydrogen 2.776 N/A THR 12.A N ASP 9.A O no hydrogen 3.061 N/A THR 13.A OG1 THR 12.A O no hydrogen 3.116 N/A THR 13.A OG1 LEU 147.A O no hydrogen 3.279 N/A ALA 14.A N LEU 147.A O no hydrogen 3.071 N/A ALA 16.A N LEU 145.A O no hydrogen 3.026 N/A LEU 18.A N VAL 143.A O no hydrogen 3.029 N/A ARG 19.A NH1 ILE 2.A O no hydrogen 2.825 N/A ARG 19.A NH1 ASP 142.A OD2 no hydrogen 3.218 N/A ARG 19.A NH2 ILE 2.A O no hydrogen 3.406 N/A GLU 20.A N ASP 142.A OD1 no hydrogen 2.675 N/A ARG 21.A N VAL 141.A O no hydrogen 2.743 N/A ARG 21.A NH2 ASP 90.A OD2 no hydrogen 3.119 N/A HIS 27.A N SER 24.A OG no hydrogen 2.784 N/A SER 28.A N SER 24.A O no hydrogen 3.259 N/A SER 28.A OG SER 24.A O no hydrogen 3.137 N/A LYS 29.A N PHE 25.A O no hydrogen 3.019 N/A LYS 29.A NZ HIS 62.A NE2 no hydrogen 3.128 N/A ALA 30.A N LYS 26.A O no hydrogen 3.417 N/A ILE 31.A N HIS 27.A O no hydrogen 2.926 N/A ALA 32.A N SER 28.A O no hydrogen 2.859 N/A ARG 33.A N LYS 29.A O no hydrogen 2.944 N/A GLU 34.A N ALA 30.A O no hydrogen 3.089 N/A ILE 35.A N ILE 31.A O no hydrogen 3.056 N/A ILE 35.A N ALA 32.A O no hydrogen 2.972 N/A LYS 36.A N ALA 32.A O no hydrogen 3.106 N/A GLY 37.A N ILE 111.A O no hydrogen 2.939 N/A LYS 38.A N ILE 35.A O no hydrogen 2.982 N/A THR 39.A N GLU 42.A OE1 no hydrogen 2.768 N/A THR 39.A OG1 GLU 42.A OE1 no hydrogen 3.266 N/A ALA 40.A N MET 109.A O no hydrogen 2.964 N/A GLY 41.A N GLU 107.A O no hydrogen 3.028 N/A ALA 43.A N THR 39.A O no hydrogen 2.805 N/A VAL 44.A N ALA 40.A O no hydrogen 2.906 N/A ASP 45.A N GLY 41.A O no hydrogen 3.045 N/A TYR 46.A N GLU 42.A O no hydrogen 2.807 N/A TYR 46.A OH PRO 56.A O no hydrogen 3.169 N/A LEU 47.A N ALA 43.A O no hydrogen 2.797 N/A GLU 48.A N VAL 44.A O no hydrogen 2.905 N/A ALA 49.A N ASP 45.A O no hydrogen 3.165 N/A VAL 50.A N TYR 46.A O no hydrogen 3.019 N/A VAL 50.A N LEU 47.A O no hydrogen 3.241 N/A ILE 51.A N LEU 47.A O no hydrogen 3.120 N/A GLU 52.A N GLU 48.A O no hydrogen 2.945 N/A GLY 53.A N ALA 49.A O no hydrogen 2.996 N/A GLY 53.A N VAL 50.A O no hydrogen 2.897 N/A ASP 54.A N ALA 49.A O no hydrogen 2.816 N/A GLN 55.A N ALA 49.A O no hydrogen 3.062 N/A VAL 57.A N ARG 79.A O no hydrogen 2.626 N/A PHE 59.A N ALA 77.A O no hydrogen 2.856 N/A VAL 66.A N ASN 63.A O no hydrogen 3.100 N/A LYS 69.A N ASP 76.A O no hydrogen 2.846 N/A LYS 69.A NZ GLY 67.A O no hydrogen 2.857 N/A LYS 69.A NZ HIS 68.A O no hydrogen 3.483 N/A LYS 69.A NZ GLY 78.A O no hydrogen 3.279 N/A LYS 71.A NZ ASP 54.A O no hydrogen 2.936 N/A VAL 72.A N LYS 69.A O no hydrogen 3.084 N/A TRP 75.A NE1 PHE 59.A O no hydrogen 2.859 N/A ALA 77.A N ASP 76.A OD1 no hydrogen 2.640 N/A ARG 79.A N VAL 57.A O no hydrogen 3.033 N/A LYS 83.A NZ GLN 22.A O no hydrogen 3.289 N/A SER 85.A N PRO 81.A O no hydrogen 3.215 N/A SER 85.A OG PRO 81.A O no hydrogen 2.714 N/A LYS 86.A N GLU 82.A O no hydrogen 2.985 N/A LYS 86.A NZ GLU 82.A OE1 no hydrogen 3.008 N/A ALA 87.A N LYS 83.A O no hydrogen 3.153 N/A PHE 88.A N ALA 84.A O no hydrogen 3.042 N/A LEU 89.A N SER 85.A O no hydrogen 2.891 N/A ASP 90.A N LYS 86.A O no hydrogen 3.090 N/A LEU 91.A N ALA 87.A O no hydrogen 3.096 N/A LEU 92.A N PHE 88.A O no hydrogen 2.872 N/A GLU 93.A N LEU 89.A O no hydrogen 2.819 N/A ASN 94.A N ASP 90.A O no hydrogen 2.854 N/A ALA 95.A N LEU 91.A O no hydrogen 2.802 N/A VAL 96.A N LEU 92.A O no hydrogen 2.810 N/A GLY 97.A N GLU 93.A O no hydrogen 2.997 N/A ASN 98.A N ASN 94.A O no hydrogen 2.901 N/A ALA 99.A N ALA 95.A O no hydrogen 2.758 N/A ASP 100.A N VAL 96.A O no hydrogen 2.955 N/A HIS 101.A N GLY 97.A O no hydrogen 3.029 N/A GLN 102.A N ALA 99.A O no hydrogen 3.255 N/A GLY 103.A N ASP 100.A O no hydrogen 2.964 N/A PHE 104.A N ALA 99.A O no hydrogen 3.119 N/A GLY 106.A N ASP 100.A OD1 no hydrogen 2.823 N/A MET 109.A N GLY 106.A O no hydrogen 2.971 N/A THR 110.A N GLU 148.A O no hydrogen 2.925 N/A ILE 111.A N LYS 38.A O no hydrogen 2.795 N/A LYS 112.A N ILE 146.A O no hydrogen 2.886 N/A LYS 112.A NZ GLU 7.A O no hydrogen 3.095 N/A HIS 113.A N ILE 146.A O no hydrogen 3.243 N/A ALA 115.A N GLU 144.A O no hydrogen 3.259 N/A HIS 117.A N ASP 142.A O no hydrogen 2.828 N/A LYS 118.A NZ GLU 121.A OE2 no hydrogen 2.969 N/A VAL 119.A N GLN 140.A O no hydrogen 2.843 N/A GLN 122.A N SER 138.A O no hydrogen 2.597 N/A GLY 124.A N ASN 137.A OD1 no hydrogen 2.692 N/A LYS 126.A N SER 134.A O no hydrogen 2.883 N/A ARG 128.A N ARG 132.A O no hydrogen 2.727 N/A ARG 128.A NE SER 134.A OG no hydrogen 2.873 N/A SER 134.A N LYS 126.A O no hydrogen 3.039 N/A TRP 136.A N GLY 124.A O no hydrogen 2.692 N/A ASN 137.A ND2 GLU 121.A OE1 no hydrogen 3.049 N/A SER 138.A N GLN 122.A O no hydrogen 2.807 N/A GLN 140.A N GLY 120.A O no hydrogen 2.661 N/A VAL 141.A N ARG 21.A O no hydrogen 2.662 N/A ASP 142.A N HIS 117.A O no hydrogen 3.005 N/A VAL 143.A N LEU 18.A O no hydrogen 3.212 N/A GLU 144.A N ALA 115.A O no hydrogen 3.046 N/A LEU 145.A N ALA 16.A O no hydrogen 3.053 N/A ILE 146.A N HIS 113.A O no hydrogen 2.788 N/A LEU 147.A N ALA 14.A O no hydrogen 2.744 N/A GLU 148.A N THR 110.A O no hydrogen 2.796 N/A GLU 149.A N THR 12.A O no hydrogen 3.302 N/A