Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k7h_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N GLY 124.A O no hydrogen 3.055 N/A ALA 8.A N GLN 11.A OE1 no hydrogen 2.841 N/A LYS 10.A N TYR 140.A O no hydrogen 2.832 N/A LYS 10.A NZ TYR 139.A OH no hydrogen 3.451 N/A LYS 10.A NZ GLU 141.A O no hydrogen 2.858 N/A GLN 11.A N ALA 8.A O no hydrogen 2.952 N/A SER 13.A N VAL 138.A O no hydrogen 2.805 N/A VAL 16.A N PRO 14.A O no hydrogen 2.781 N/A LYS 19.A NZ GLU 102.A O no hydrogen 2.649 N/A THR 20.A OG1 PRO 17.A O no hydrogen 2.839 N/A ALA 23.A N THR 20.A O no hydrogen 2.868 N/A SER 24.A N GLU 18.A O no hydrogen 2.861 N/A SER 24.A OG SER 149.A OG no hydrogen 2.698 N/A GLY 25.A N THR 20.A O no hydrogen 2.878 N/A GLU 28.A N GLU 107.A OE2 no hydrogen 2.788 N/A ILE 31.A N TYR 106.A O no hydrogen 2.829 N/A ARG 33.A NE GLU 95.A OE1 no hydrogen 2.961 N/A ARG 33.A NH2 GLU 95.A OE2 no hydrogen 2.760 N/A SER 35.A N ALA 32.A O no hydrogen 2.869 N/A SER 35.A OG ALA 32.A O no hydrogen 2.758 N/A ARG 37.A NH1 GLY 29.A O no hydrogen 3.160 N/A ARG 37.A NH1 LYS 30.A O no hydrogen 3.159 N/A ARG 37.A NH2 GLY 29.A O no hydrogen 2.923 N/A PHE 38.A N SER 35.A O no hydrogen 3.141 N/A LYS 39.A N GLU 36.A O no hydrogen 3.261 N/A LYS 39.A NZ GLU 36.A O no hydrogen 3.531 N/A LYS 39.A NZ GLU 36.A OE1 no hydrogen 3.143 N/A GLU 40.A N ARG 37.A O no hydrogen 2.906 N/A LEU 41.A N PHE 38.A O no hydrogen 3.035 N/A THR 42.A N MET 63.A O no hydrogen 2.861 N/A ASN 44.A N ARG 61.A O no hydrogen 2.829 N/A ASN 44.A ND2 ASN 72.A OD1 no hydrogen 3.045 N/A ASN 46.A N ASN 44.A OD1 no hydrogen 2.858 N/A ASN 46.A ND2 ASN 72.A OD1 no hydrogen 2.964 N/A ASP 48.A N ASN 46.A OD1 no hydrogen 2.855 N/A ILE 49.A N ASN 46.A O no hydrogen 3.108 N/A ILE 50.A N LEU 87.A O no hydrogen 2.910 N/A LYS 52.A N VAL 89.A O no hydrogen 2.911 N/A LYS 52.A NZ GLU 54.A OE2 no hydrogen 2.833 N/A ASP 53.A N ASP 60.A OD1 no hydrogen 2.679 N/A LYS 55.A NZ ASP 96.A OD2 no hydrogen 2.850 N/A ASN 56.A N ASP 53.A O no hydrogen 3.020 N/A GLY 58.A N ASP 53.A OD1 no hydrogen 2.808 N/A ALA 59.A N THR 57.A OG1 no hydrogen 3.217 N/A ARG 61.A N GLY 58.A O no hydrogen 3.189 N/A ARG 61.A NH1 ASN 44.A O no hydrogen 2.941 N/A LEU 62.A N ALA 59.A O no hydrogen 3.110 N/A MET 63.A N THR 42.A O no hydrogen 3.120 N/A THR 64.A N GLY 108.A O no hydrogen 2.943 N/A GLN 65.A NE2 ASP 69.A OD1 no hydrogen 2.995 N/A ARG 66.A NE ASP 136.A OD2 no hydrogen 2.805 N/A ARG 66.A NH2 ASP 136.A OD1 no hydrogen 2.993 N/A ARG 66.A NH2 ASP 136.A OD2 no hydrogen 3.472 N/A CYS 67.A N THR 64.A OG1 no hydrogen 3.293 N/A LYS 68.A N THR 64.A O no hydrogen 2.881 N/A ASP 69.A N GLN 65.A O no hydrogen 2.807 N/A ARG 70.A N ARG 66.A O no hydrogen 3.023 N/A LEU 71.A N CYS 67.A O no hydrogen 2.892 N/A ASN 72.A N LYS 68.A O no hydrogen 2.850 N/A SER 73.A N ASP 69.A O no hydrogen 3.105 N/A LEU 74.A N ARG 70.A O no hydrogen 2.943 N/A ALA 75.A N LEU 71.A O no hydrogen 2.847 N/A ILE 76.A N ASN 72.A O no hydrogen 3.407 N/A SER 77.A N SER 73.A O no hydrogen 3.188 N/A SER 77.A OG SER 73.A O no hydrogen 3.564 N/A VAL 78.A N LEU 74.A O no hydrogen 2.790 N/A MET 79.A N ALA 75.A O no hydrogen 3.272 N/A ASN 80.A N ILE 76.A O no hydrogen 2.958 N/A GLN 81.A N SER 77.A O no hydrogen 2.825 N/A GLN 81.A NE2 GLN 81.A O no hydrogen 3.097 N/A TRP 82.A N VAL 78.A O no hydrogen 3.010 N/A VAL 85.A N TRP 82.A O no hydrogen 2.877 N/A LYS 86.A N SER 116.A OG no hydrogen 2.931 N/A LYS 86.A NZ PRO 47.A O no hydrogen 3.239 N/A LYS 86.A NZ ASP 48.A OD1 no hydrogen 3.450 N/A ARG 88.A N THR 114.A O no hydrogen 2.955 N/A ARG 88.A NH1 THR 114.A OG1 no hydrogen 2.974 N/A VAL 89.A N ILE 50.A O no hydrogen 2.775 N/A THR 90.A N ASP 112.A O no hydrogen 2.814 N/A THR 90.A OG1 ASP 112.A O no hydrogen 3.441 N/A TRP 93.A NE1 ILE 31.A O no hydrogen 3.010 N/A ASP 94.A N HIS 105.A O no hydrogen 2.924 N/A ASP 96.A N ASP 94.A OD1 no hydrogen 2.831 N/A HIS 98.A N ASP 94.A OD2 no hydrogen 2.757 N/A HIS 99.A N TYR 106.A OH no hydrogen 3.004 N/A HIS 99.A NE2 GLU 91.A OE2 no hydrogen 2.749 N/A HIS 105.A N SER 103.A OG no hydrogen 3.058 N/A HIS 105.A ND1 GLY 92.A O no hydrogen 2.804 N/A TYR 106.A N SER 103.A O no hydrogen 2.981 N/A TYR 106.A OH SER 100.A O no hydrogen 2.877 N/A GLU 107.A N LEU 104.A O no hydrogen 3.229 N/A GLY 108.A N HIS 105.A O no hydrogen 3.513 N/A ARG 109.A N LEU 104.A O no hydrogen 3.121 N/A ARG 109.A NE GLU 107.A OE1 no hydrogen 3.284 N/A ARG 109.A NH1 SER 24.A O no hydrogen 3.021 N/A ARG 109.A NH1 VAL 150.A O no hydrogen 2.956 N/A ARG 109.A NH2 ARG 26.A O no hydrogen 2.776 N/A ARG 109.A NH2 GLU 107.A OE1 no hydrogen 2.858 N/A VAL 111.A N CYS 148.A O no hydrogen 2.841 N/A ASP 112.A N GLU 91.A O no hydrogen 2.791 N/A ILE 113.A N VAL 146.A O no hydrogen 2.841 N/A THR 114.A N ARG 88.A O no hydrogen 2.846 N/A THR 114.A OG1 THR 115.A O no hydrogen 2.876 N/A THR 115.A OG1 ASP 117.A OD1 no hydrogen 2.726 N/A SER 116.A N LYS 86.A O no hydrogen 2.786 N/A SER 116.A OG LYS 86.A O no hydrogen 3.405 N/A ARG 118.A N THR 115.A O no hydrogen 3.011 N/A ASP 119.A N ASP 117.A OD1 no hydrogen 3.128 N/A ASN 121.A N ASP 119.A OD1 no hydrogen 3.040 N/A LYS 122.A N ASP 119.A O no hydrogen 2.877 N/A LYS 122.A NZ ASP 117.A OD2 no hydrogen 2.716 N/A LYS 122.A NZ ASP 119.A OD2 no hydrogen 2.781 N/A TYR 123.A N ARG 120.A O no hydrogen 3.310 N/A LEU 126.A N LYS 122.A O no hydrogen 2.903 N/A ALA 127.A N TYR 123.A O no hydrogen 2.853 N/A ARG 128.A N GLY 124.A O no hydrogen 3.194 N/A ARG 128.A NE VAL 5.A O no hydrogen 2.894 N/A ARG 128.A NH1 GLU 132.A OE1 no hydrogen 3.385 N/A LEU 129.A N LEU 125.A O no hydrogen 2.863 N/A ALA 130.A N LEU 126.A O no hydrogen 2.962 N/A VAL 131.A N ALA 127.A O no hydrogen 3.104 N/A GLU 132.A N ARG 128.A O no hydrogen 2.995 N/A ALA 133.A N LEU 129.A O no hydrogen 2.842 N/A GLY 134.A N VAL 131.A O no hydrogen 2.972 N/A PHE 135.A N ALA 130.A O no hydrogen 3.202 N/A ASP 136.A N SER 149.A O no hydrogen 2.948 N/A TRP 137.A N SER 149.A O no hydrogen 3.227 N/A TRP 137.A NE1 VAL 16.A O no hydrogen 2.828 N/A VAL 138.A N SER 13.A O no hydrogen 2.884 N/A TYR 139.A N HIS 147.A O no hydrogen 2.847 N/A TYR 140.A N GLN 11.A O no hydrogen 2.937 N/A SER 142.A N HIS 145.A O no hydrogen 3.336 N/A SER 142.A OG HIS 145.A ND1 no hydrogen 2.853 N/A ALA 144.A N SER 142.A OG no hydrogen 2.853 N/A HIS 145.A N SER 142.A O no hydrogen 3.280 N/A HIS 145.A ND1 SER 142.A OG no hydrogen 2.853 N/A HIS 145.A NE2 GLU 141.A OE2 no hydrogen 2.746 N/A VAL 146.A N ILE 113.A O no hydrogen 3.010 N/A HIS 147.A N TYR 139.A O no hydrogen 2.832 N/A HIS 147.A NE2 GLU 18.A OE2 no hydrogen 2.746 N/A CYS 148.A N VAL 111.A O no hydrogen 2.811 N/A SER 149.A N TRP 137.A O no hydrogen 2.894 N/A SER 149.A OG GLU 18.A OE2 no hydrogen 2.632 N/A SER 149.A OG SER 24.A OG no hydrogen 2.698 N/A VAL 150.A N ARG 109.A O no hydrogen 2.959 N/A LYS 151.A N ASP 136.A OD2 no hydrogen 2.762 N/A LYS 151.A NZ LEU 21.A O no hydrogen 3.037 N/A LYS 151.A NZ ALA 23.A O no hydrogen 2.721 N/A SER 152.A OG GLU 28.A OE1 no hydrogen 2.609 N/A SER 152.A OG GLU 28.A OE2 no hydrogen 3.543 N/A HIS 154.A N SER 152.A OG no hydrogen 2.999 N/A HIS 154.A NE2 GLU 40.A OE1 no hydrogen 2.962 N/A