Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qqb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASP 50.A OD1 no hydrogen 2.556 N/A THR 3.A OG1 PHE 51.A O no hydrogen 3.290 N/A LEU 5.A N VAL 49.A O no hydrogen 2.846 N/A ILE 6.A N SER 77.A O no hydrogen 2.829 N/A VAL 7.A N ALA 47.A O no hydrogen 2.742 N/A ASN 8.A N LYS 75.A O no hydrogen 2.973 N/A ASN 8.A ND2 LYS 75.A O no hydrogen 3.546 N/A LEU 10.A N GLY 45.A O no hydrogen 3.176 N/A MET 14.A N PRO 11.A O no hydrogen 3.092 N/A LEU 19.A N THR 15.A O no hydrogen 3.003 N/A TYR 20.A N ASP 16.A O no hydrogen 2.819 N/A ALA 21.A N ARG 17.A O no hydrogen 3.038 N/A LEU 22.A N GLU 18.A O no hydrogen 3.223 N/A PHE 23.A N LEU 19.A O no hydrogen 3.103 N/A ARG 24.A N TYR 20.A O no hydrogen 2.688 N/A ARG 24.A NE GLY 27.A O no hydrogen 2.765 N/A ILE 26.A N PHE 23.A O no hydrogen 3.005 N/A ASN 30.A N ASP 50.A O no hydrogen 2.973 N/A CYS 32.A SG ASP 16.A O no hydrogen 3.992 N/A ARG 33.A N PHE 48.A O no hydrogen 2.954 N/A MET 35.A N TYR 46.A O no hydrogen 2.934 N/A ARG 36.A NH1 GLY 41.A O no hydrogen 3.210 N/A ASP 37.A N TYR 42.A O no hydrogen 2.883 N/A LYS 39.A N ASP 37.A OD2 no hydrogen 3.100 N/A THR 40.A N ASP 37.A OD2 no hydrogen 2.873 N/A THR 40.A OG1 ASP 37.A OD2 no hydrogen 3.030 N/A GLY 41.A N ASP 37.A O no hydrogen 2.530 N/A PHE 44.A N MET 35.A O no hydrogen 2.714 N/A GLY 45.A N SER 43.A OG no hydrogen 3.101 N/A ALA 47.A N VAL 7.A O no hydrogen 2.932 N/A PHE 48.A N ARG 33.A O no hydrogen 2.975 N/A VAL 49.A N LEU 5.A O no hydrogen 3.003 N/A ASP 50.A N THR 31.A O no hydrogen 2.838 N/A PHE 51.A N THR 3.A O no hydrogen 3.049 N/A THR 52.A N PRO 28.A O no hydrogen 3.133 N/A THR 52.A OG1 PRO 28.A O no hydrogen 2.817 N/A SER 57.A N SER 53.A O no hydrogen 3.112 N/A SER 57.A OG ASN 2.A O no hydrogen 3.431 N/A GLN 58.A N GLU 54.A O no hydrogen 3.179 N/A ARG 59.A N MET 55.A O no hydrogen 2.958 N/A ALA 60.A N ASP 56.A O no hydrogen 2.826 N/A LYS 62.A N GLN 58.A O no hydrogen 3.243 N/A VAL 63.A N ARG 59.A O no hydrogen 2.788 N/A LEU 64.A N ALA 60.A O no hydrogen 2.660 N/A ASN 65.A N ILE 61.A O no hydrogen 3.107 N/A GLY 66.A N LEU 74.A O no hydrogen 2.917 N/A ILE 67.A N LEU 64.A O no hydrogen 3.034 N/A VAL 69.A N LYS 72.A O no hydrogen 2.775 N/A ARG 70.A NE ASP 13.A OD1 no hydrogen 3.134 N/A ARG 70.A NH1 GLU 18.A OE2 no hydrogen 2.729 N/A ARG 70.A NH2 ASP 13.A OD1 no hydrogen 3.001 N/A ARG 70.A NH2 GLU 18.A OE1 no hydrogen 3.353 N/A ARG 70.A NH2 GLU 18.A OE2 no hydrogen 3.328 N/A LEU 74.A N ILE 67.A O no hydrogen 2.929 N/A LYS 75.A N ASN 8.A O no hydrogen 3.072 N/A LYS 75.A NZ VAL 116.A O no hydrogen 3.171 N/A SER 77.A N ILE 6.A O no hydrogen 3.029 N/A ALA 79.A N ASN 4.A O no hydrogen 3.015 N/A LYS 87.A N GLU 84.A O no hydrogen 3.331 N/A THR 89.A OG1 ILE 86.A O no hydrogen 2.773 N/A LEU 91.A N VAL 135.A O no hydrogen 2.789 N/A TYR 92.A N ARG 165.A O no hydrogen 3.114 N/A VAL 93.A N ALA 133.A O no hydrogen 3.171 N/A THR 94.A N SER 163.A O no hydrogen 2.972 N/A ASN 95.A ND2 THR 94.A OG1 no hydrogen 3.286 N/A ILE 100.A N PRO 97.A O no hydrogen 3.051 N/A THR 101.A OG1 GLN 104.A OE1 no hydrogen 3.520 N/A GLN 104.A N THR 101.A OG1 no hydrogen 3.395 N/A LEU 105.A N ASP 102.A O no hydrogen 3.079 N/A ASP 106.A N ASP 102.A O no hydrogen 3.295 N/A THR 107.A N ASP 103.A O no hydrogen 3.025 N/A THR 107.A OG1 ASP 103.A O no hydrogen 3.060 N/A ILE 108.A N GLN 104.A O no hydrogen 3.006 N/A PHE 109.A N LEU 105.A O no hydrogen 2.829 N/A GLY 113.A N GLY 110.A O no hydrogen 3.393 N/A SER 114.A N GLU 142.A OE2 no hydrogen 2.690 N/A SER 114.A OG GLU 142.A OE2 no hydrogen 3.375 N/A VAL 116.A N ARG 136.A O no hydrogen 2.670 N/A LYS 118.A NZ ASP 106.A OD1 no hydrogen 3.240 N/A ASN 119.A N PHE 134.A O no hydrogen 3.186 N/A LEU 121.A N VAL 132.A O no hydrogen 3.104 N/A ARG 122.A NH1 GLY 127.A O no hydrogen 3.488 N/A ASP 123.A N ARG 128.A O no hydrogen 3.391 N/A LYS 124.A NZ ASP 123.A OD1 no hydrogen 2.853 N/A THR 126.A N ASP 123.A O no hydrogen 2.580 N/A THR 126.A OG1 ASP 123.A O no hydrogen 2.635 N/A THR 126.A OG1 ARG 128.A O no hydrogen 3.281 N/A GLY 127.A N ASP 123.A O no hydrogen 2.727 N/A ARG 128.A N THR 126.A OG1 no hydrogen 3.196 N/A ARG 130.A N LEU 121.A O no hydrogen 3.145 N/A ALA 133.A N VAL 93.A O no hydrogen 2.833 N/A PHE 134.A N ASN 119.A O no hydrogen 2.918 N/A VAL 135.A N LEU 91.A O no hydrogen 3.037 N/A ARG 136.A N GLN 117.A O no hydrogen 2.990 N/A TYR 137.A N THR 89.A O no hydrogen 2.937 N/A TYR 137.A OH PHE 109.A O no hydrogen 2.667 N/A ASN 138.A N SER 114.A O no hydrogen 3.095 N/A LYS 139.A N GLU 142.A OE1 no hydrogen 2.699 N/A ARG 140.A N SER 85.A O no hydrogen 2.718 N/A ARG 140.A NH2 ASP 88.A OD2 no hydrogen 3.391 N/A GLU 142.A N LYS 139.A O no hydrogen 3.150 N/A GLN 144.A N ARG 140.A O no hydrogen 2.982 N/A GLU 145.A N GLU 141.A O no hydrogen 2.774 N/A ALA 146.A N GLU 142.A O no hydrogen 3.153 N/A ILE 147.A N ALA 143.A O no hydrogen 2.855 N/A SER 148.A N GLN 144.A O no hydrogen 3.287 N/A SER 148.A OG GLN 144.A O no hydrogen 3.281 N/A SER 148.A OG GLU 145.A O no hydrogen 3.076 N/A ALA 149.A N GLU 145.A O no hydrogen 2.892 N/A LEU 150.A N ALA 146.A O no hydrogen 2.969 N/A LEU 150.A N ILE 147.A O no hydrogen 3.289 N/A ASN 151.A N ILE 147.A O no hydrogen 2.742 N/A ASN 152.A N LEU 162.A O no hydrogen 2.924 N/A VAL 153.A N LEU 150.A O no hydrogen 3.167 N/A LEU 162.A N VAL 153.A O no hydrogen 2.756 N/A SER 163.A N THR 94.A O no hydrogen 3.195 N/A VAL 164.A N ASN 151.A OD1 no hydrogen 3.287 N/A ALA 167.A N ASN 90.A O no hydrogen 2.683 N/A