Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ko4_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.588 N/A TYR 4.A N ASP 1.A O no hydrogen 3.222 N/A LYS 5.A NZ ASP 74.A OD1 no hydrogen 2.372 N/A ALA 6.A N ASP 2.A O no hydrogen 2.936 N/A ALA 7.A N ILE 3.A O no hydrogen 2.877 N/A VAL 8.A N TYR 4.A O no hydrogen 3.012 N/A GLU 9.A N LYS 5.A O no hydrogen 2.883 N/A GLN 10.A N ALA 6.A O no hydrogen 2.411 N/A LEU 11.A N ALA 7.A O no hydrogen 2.520 N/A THR 12.A N GLN 15.A OE1 no hydrogen 2.857 N/A THR 12.A OG1 GLU 14.A OE1 no hydrogen 2.860 N/A THR 12.A OG1 GLU 14.A OE2 no hydrogen 2.458 N/A THR 12.A OG1 GLN 15.A OE1 no hydrogen 2.345 N/A LYS 16.A NZ VAL 8.A O no hydrogen 3.533 N/A LYS 16.A NZ LEU 11.A O no hydrogen 3.521 N/A LYS 16.A NZ GLU 13.A OE2 no hydrogen 2.539 N/A ASN 17.A N GLU 13.A O no hydrogen 2.954 N/A PHE 19.A N GLN 15.A O no hydrogen 2.853 N/A LYS 20.A N LYS 16.A O no hydrogen 2.892 N/A ALA 21.A N ASN 17.A O no hydrogen 2.966 N/A ALA 22.A N GLU 18.A O no hydrogen 2.878 N/A PHE 23.A N PHE 19.A O no hydrogen 2.794 N/A ASP 24.A N LYS 20.A O no hydrogen 2.961 N/A ILE 25.A N ALA 22.A O no hydrogen 3.203 N/A LEU 28.A N GLU 31.A OE2 no hydrogen 2.969 N/A SER 36.A OG GLU 39.A OE2 no hydrogen 2.143 N/A LYS 38.A NZ GLU 39.A OE1 no hydrogen 3.269 N/A LEU 40.A N THR 37.A O no hydrogen 3.058 N/A LYS 42.A NZ GLU 39.A OE1 no hydrogen 2.336 N/A VAL 43.A N GLU 39.A O no hydrogen 2.916 N/A MET 44.A N LEU 40.A O no hydrogen 2.926 N/A ARG 45.A N GLY 41.A O no hydrogen 2.924 N/A MET 46.A N VAL 43.A O no hydrogen 3.192 N/A LEU 56.A N THR 52.A O no hydrogen 2.894 N/A GLN 57.A N PRO 53.A O no hydrogen 2.894 N/A GLN 57.A NE2 ASP 61.A OD1 no hydrogen 3.278 N/A GLU 58.A N GLU 54.A O no hydrogen 2.915 N/A MET 59.A N GLU 55.A O no hydrogen 2.850 N/A ILE 60.A N LEU 56.A O no hydrogen 2.873 N/A ASP 61.A N GLN 57.A O no hydrogen 2.940 N/A GLU 62.A N GLU 58.A O no hydrogen 2.147 N/A VAL 63.A N MET 59.A O no hydrogen 2.643 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.919 N/A ASP 66.A N ASP 66.A OD1 no hydrogen 2.472 N/A GLY 67.A N ASP 64.A O no hydrogen 2.578 N/A SER 68.A OG ASP 66.A OD2 no hydrogen 2.641 N/A SER 68.A OG THR 70.A OG1 no hydrogen 2.437 N/A GLY 69.A N ASP 64.A OD2 no hydrogen 2.790 N/A THR 70.A N ASP 64.A OD1 no hydrogen 3.255 N/A THR 70.A OG1 ASP 66.A OD2 no hydrogen 2.373 N/A THR 70.A OG1 SER 68.A OG no hydrogen 2.437 N/A ASP 74.A N ASP 72.A OD1 no hydrogen 3.002 N/A PHE 76.A N ASP 72.A O no hydrogen 2.351 N/A LEU 77.A N PHE 73.A O no hydrogen 2.871 N/A VAL 78.A N ASP 74.A O no hydrogen 2.942 N/A MET 79.A N GLU 75.A O no hydrogen 2.966 N/A MET 80.A N PHE 76.A O no hydrogen 2.952 N/A VAL 81.A N LEU 77.A O no hydrogen 2.941 N/A ARG 82.A N VAL 78.A O no hydrogen 2.398 N/A MET 84.A N MET 80.A O no hydrogen 2.661 N/A LYS 85.A NZ ASP 87.A OD2 no hydrogen 2.379 N/A LYS 85.A NZ GLY 158.A O no hydrogen 3.026 N/A ASP 86.A N MET 84.A O no hydrogen 2.403 N/A SER 88.A N GLN 10.A OE1 no hydrogen 2.798 N/A SER 88.A OG GLN 10.A OE1 no hydrogen 2.735 N/A SER 88.A OG GLU 160.A OE1 no hydrogen 3.427 N/A LYS 89.A N ASP 87.A O no hydrogen 2.590 N/A LYS 89.A NZ GLN 10.A O no hydrogen 3.044 N/A LYS 91.A NZ GLU 160.A OE2 no hydrogen 3.394 N/A LYS 91.A NZ GLU 160.A OXT no hydrogen 2.513 N/A SER 92.A OG GLU 94.A OE1 no hydrogen 3.496 N/A GLU 93.A N GLU 94.A OE1 no hydrogen 2.991 N/A LEU 96.A N SER 92.A OG no hydrogen 2.928 N/A ASP 98.A N GLU 94.A O no hydrogen 2.899 N/A LEU 99.A N GLU 95.A O no hydrogen 2.938 N/A PHE 100.A N SER 97.A O no hydrogen 2.991 N/A ARG 101.A N SER 97.A O no hydrogen 2.922 N/A ARG 101.A NH1 ASP 98.A OD1 no hydrogen 2.443 N/A PHE 103.A N LEU 99.A O no hydrogen 2.852 N/A ASP 104.A N PHE 100.A O no hydrogen 2.801 N/A LYS 105.A NZ PHE 103.A O no hydrogen 2.257 N/A LYS 105.A NZ GLU 115.A O no hydrogen 3.569 N/A ASN 106.A ND2 GLU 115.A OE2 no hydrogen 2.188 N/A ALA 107.A N ASP 104.A O no hydrogen 2.539 N/A ILE 111.A N ILE 147.A O no hydrogen 2.294 N/A LEU 113.A N ASP 112.A OD1 no hydrogen 2.425 N/A LEU 116.A N ASP 112.A O no hydrogen 2.505 N/A LYS 117.A N LEU 113.A O no hydrogen 2.885 N/A ILE 118.A N ASP 114.A O no hydrogen 2.855 N/A MET 119.A N GLU 115.A O no hydrogen 2.873 N/A LEU 120.A N LEU 116.A O no hydrogen 2.936 N/A GLN 121.A N LYS 117.A O no hydrogen 2.868 N/A ALA 122.A N ILE 118.A O no hydrogen 2.855 N/A THR 123.A N MET 119.A O no hydrogen 2.992 N/A THR 123.A OG1 LEU 120.A O no hydrogen 2.141 N/A GLY 124.A N GLN 121.A O no hydrogen 2.719 N/A GLU 125.A N THR 123.A OG1 no hydrogen 2.555 N/A THR 128.A OG1 ASP 130.A OD1 no hydrogen 2.462 N/A ASP 131.A N THR 128.A OG1 no hydrogen 3.229 N/A ILE 132.A N THR 128.A O no hydrogen 3.335 N/A GLU 133.A N GLU 129.A O no hydrogen 3.120 N/A GLU 134.A N ASP 130.A O no hydrogen 2.251 N/A LEU 135.A N ASP 131.A O no hydrogen 2.729 N/A MET 136.A N ILE 132.A O no hydrogen 2.347 N/A LYS 137.A N GLU 133.A O no hydrogen 2.874 N/A LYS 137.A NZ GLU 133.A OE2 no hydrogen 3.149 N/A ASP 138.A N GLU 134.A O no hydrogen 3.145 N/A GLY 139.A N LEU 135.A O no hydrogen 2.864 N/A GLY 139.A N MET 136.A O no hydrogen 2.664 N/A ASP 140.A N MET 136.A O no hydrogen 2.096 N/A LYS 141.A N GLY 139.A O no hydrogen 2.638 N/A LYS 141.A NZ GLY 139.A O no hydrogen 2.675 N/A ASN 142.A N GLU 151.A OE2 no hydrogen 2.391 N/A ASN 142.A ND2 ASP 144.A OD2 no hydrogen 3.497 N/A ASN 143.A N ASP 140.A O no hydrogen 2.751 N/A ASP 144.A N ASP 140.A OD1 no hydrogen 2.743 N/A ARG 146.A NH1 ARG 146.A O no hydrogen 2.617 N/A ARG 146.A NH1 ASP 148.A OD2 no hydrogen 3.359 N/A ILE 147.A N ILE 111.A O no hydrogen 2.386 N/A ASP 148.A N GLU 151.A OE1 no hydrogen 2.542 N/A TYR 149.A OH GLU 93.A O no hydrogen 2.035 N/A GLU 151.A N ASP 148.A OD1 no hydrogen 2.796 N/A PHE 152.A N ASP 148.A O no hydrogen 2.620 N/A LEU 153.A N TYR 149.A O no hydrogen 2.798 N/A GLU 154.A N ASP 150.A O no hydrogen 2.943 N/A PHE 155.A N GLU 151.A O no hydrogen 2.853 N/A MET 156.A N PHE 152.A O no hydrogen 2.489 N/A LYS 157.A N LEU 153.A O no hydrogen 2.367 N/A LYS 157.A NZ GLU 93.A OE2 no hydrogen 2.452 N/A