Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hjj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N SER 55.A OG no hydrogen 2.724 N/A PHE 2.A N ILE 92.A O no hydrogen 2.804 N/A GLY 3.A N LYS 53.A O no hydrogen 3.126 N/A LYS 4.A N ASP 90.A O no hydrogen 2.621 N/A LYS 4.A NZ PRO 88.A O no hydrogen 2.785 N/A LEU 5.A N MET 51.A O no hydrogen 2.950 N/A SER 7.A OG SER 50.A OG no hydrogen 3.035 N/A LEU 9.A N ALA 157.A O no hydrogen 3.218 N/A SER 10.A N PHE 47.A O no hydrogen 2.770 N/A SER 10.A OG LYS 8.A O no hydrogen 3.256 N/A SER 10.A OG PHE 47.A O no hydrogen 3.553 N/A VAL 11.A N GLN 154.A O no hydrogen 2.807 N/A ARG 13.A N THR 152.A O no hydrogen 2.940 N/A ARG 13.A NE GLN 154.A OE1 no hydrogen 3.033 N/A ARG 13.A NH1 ASP 17.A O no hydrogen 2.815 N/A ARG 13.A NH1 MET 33.A O no hydrogen 2.904 N/A ARG 13.A NH2 MET 33.A O no hydrogen 3.006 N/A ASN 14.A N GLN 18.A O no hydrogen 2.868 N/A ASN 14.A ND2 GLN 18.A OE1 no hydrogen 3.309 N/A ASN 16.A N ASN 14.A OD1 no hydrogen 2.794 N/A ASP 17.A N ASN 14.A O no hydrogen 2.944 N/A GLN 18.A N ASN 14.A OD1 no hydrogen 3.202 N/A GLN 18.A NE2 ASP 32.A OD1 no hydrogen 3.547 N/A VAL 19.A N GLU 31.A O no hydrogen 2.781 N/A LEU 20.A N ILE 12.A O no hydrogen 2.901 N/A PHE 21.A N LEU 29.A O no hydrogen 2.991 N/A ILE 22.A N ARG 44.A O no hydrogen 2.954 N/A ASP 23.A N ARG 27.A O no hydrogen 3.325 N/A ASN 26.A N ASP 23.A O no hydrogen 2.996 N/A LEU 29.A N PHE 21.A O no hydrogen 2.928 N/A PHE 30.A N PHE 134.A O no hydrogen 3.308 N/A GLU 31.A N VAL 19.A O no hydrogen 2.968 N/A THR 34.A N ASP 37.A OD2 no hydrogen 3.214 N/A THR 34.A OG1 SER 36.A OG no hydrogen 3.143 N/A SER 36.A OG THR 34.A OG1 no hydrogen 3.143 N/A ASP 37.A N THR 34.A OG1 no hydrogen 3.220 N/A ALA 38.A N THR 34.A O no hydrogen 3.040 N/A ARG 39.A N ASP 35.A O no hydrogen 2.850 N/A ARG 39.A NE GLU 156.A OE1 no hydrogen 2.930 N/A ASP 40.A N SER 36.A O no hydrogen 2.714 N/A ASN 41.A N ASP 37.A O no hydrogen 2.705 N/A ALA 42.A N ARG 39.A O no hydrogen 3.175 N/A ARG 44.A N ASN 41.A O no hydrogen 3.121 N/A THR 45.A OG1 ALA 38.A O no hydrogen 2.429 N/A PHE 47.A N SER 10.A O no hydrogen 2.796 N/A ILE 48.A N SER 65.A O no hydrogen 2.858 N/A ILE 49.A N LYS 8.A O no hydrogen 2.965 N/A SER 50.A N THR 63.A O no hydrogen 3.059 N/A SER 50.A OG SER 7.A OG no hydrogen 3.035 N/A MET 51.A N GLU 6.A O no hydrogen 2.781 N/A TYR 52.A N ALA 61.A O no hydrogen 2.930 N/A TYR 52.A OH PRO 89.A O no hydrogen 2.680 N/A LYS 53.A N GLY 3.A O no hydrogen 2.786 N/A SER 55.A N TYR 1.A O no hydrogen 3.112 N/A SER 55.A OG TYR 1.A O no hydrogen 3.381 N/A GLN 56.A N ASP 54.A OD1 no hydrogen 3.191 N/A ARG 58.A N GLY 59.A O no hydrogen 3.462 N/A ARG 58.A NH1 GLN 56.A O no hydrogen 3.240 N/A ARG 58.A NH1 THR 95.A O no hydrogen 3.477 N/A ARG 58.A NH2 THR 95.A O no hydrogen 2.760 N/A VAL 62.A N PHE 101.A O no hydrogen 2.698 N/A THR 63.A N SER 50.A O no hydrogen 3.077 N/A SER 65.A N ILE 48.A O no hydrogen 2.879 N/A SER 65.A OG THR 73.A OG1 no hydrogen 2.745 N/A VAL 66.A N SER 72.A O no hydrogen 3.064 N/A ALA 68.A N LYS 70.A O no hydrogen 2.787 N/A SER 72.A N VAL 66.A O no hydrogen 2.947 N/A SER 72.A OG ASN 26.A OD1 no hydrogen 3.447 N/A THR 73.A N LYS 84.A O no hydrogen 2.759 N/A THR 73.A OG1 SER 65.A OG no hydrogen 2.745 N/A THR 73.A OG1 MET 86.A O no hydrogen 2.983 N/A LEU 74.A N ILE 64.A O no hydrogen 2.868 N/A SER 75.A N SER 82.A O no hydrogen 2.703 N/A ALA 76.A N ASP 98.A O no hydrogen 2.940 N/A GLU 77.A N SER 75.A OG no hydrogen 3.403 N/A LYS 79.A N ALA 76.A O no hydrogen 3.192 N/A LYS 79.A NZ TYR 123.A OH no hydrogen 2.996 N/A ILE 80.A N GLU 77.A O no hydrogen 3.055 N/A SER 82.A N SER 75.A O no hydrogen 3.128 N/A LYS 84.A N THR 73.A O no hydrogen 2.945 N/A LYS 84.A NZ GLU 77.A OE2 no hydrogen 3.061 N/A ILE 92.A N PHE 2.A O no hydrogen 2.813 N/A THR 95.A N ASP 94.A OD1 no hydrogen 2.852 N/A THR 95.A OG1 ASP 94.A OD1 no hydrogen 3.521 N/A SER 97.A N SER 118.A OG no hydrogen 2.571 N/A ILE 100.A N SER 97.A O no hydrogen 3.099 N/A PHE 101.A N VAL 62.A O no hydrogen 2.797 N/A PHE 102.A N GLU 116.A O no hydrogen 2.671 N/A GLN 103.A N MET 60.A O no hydrogen 2.701 N/A ARG 104.A N GLN 114.A O no hydrogen 3.009 N/A VAL 106.A N LYS 112.A O no hydrogen 3.026 N/A HIS 109.A N VAL 106.A O no hydrogen 3.046 N/A LYS 112.A N HIS 109.A O no hydrogen 3.095 N/A MET 113.A N PHE 151.A O no hydrogen 2.607 N/A GLN 114.A N ARG 104.A O no hydrogen 2.933 N/A GLU 116.A N PHE 102.A O no hydrogen 2.878 N/A SER 117.A N TYR 123.A O no hydrogen 2.943 N/A SER 118.A N ILE 100.A O no hydrogen 2.990 N/A SER 118.A OG SER 97.A O no hydrogen 2.798 N/A SER 118.A OG ILE 100.A O no hydrogen 3.332 N/A SER 119.A OG ASP 98.A OD1 no hydrogen 3.039 N/A TYR 120.A N SER 117.A OG no hydrogen 3.324 N/A GLY 122.A N GLU 116.A OE1 no hydrogen 2.750 N/A TYR 123.A N TYR 120.A O no hydrogen 3.071 N/A PHE 124.A N LYS 139.A O no hydrogen 2.838 N/A LEU 125.A N PHE 115.A O no hydrogen 2.990 N/A ALA 126.A N ILE 137.A O no hydrogen 2.763 N/A ALA 127.A N SER 148.A O no hydrogen 3.200 N/A GLU 128.A N LYS 135.A O no hydrogen 2.778 N/A GLU 130.A N LEU 133.A O no hydrogen 2.698 N/A ASP 132.A N GLU 130.A O no hydrogen 3.073 N/A LYS 135.A N GLU 128.A O no hydrogen 2.665 N/A LYS 135.A NZ GLU 130.A OE2 no hydrogen 3.441 N/A ILE 137.A N ALA 126.A O no hydrogen 2.834 N/A LYS 139.A N PHE 124.A O no hydrogen 2.831 N/A LYS 139.A NZ ASP 146.A OD2 no hydrogen 2.562 N/A LYS 140.A NZ ASP 142.A OD2 no hydrogen 2.778 N/A GLU 141.A N GLY 122.A O no hydrogen 2.653 N/A GLY 145.A N GLU 141.A O no hydrogen 2.801 N/A ASP 146.A N GLU 141.A OE1 no hydrogen 2.666 N/A ILE 149.A N ASP 146.A O no hydrogen 3.093 N/A MET 150.A N ARG 147.A O no hydrogen 3.081 N/A PHE 151.A N MET 113.A O no hydrogen 2.791 N/A THR 152.A N ARG 13.A O no hydrogen 2.980 N/A GLN 154.A N VAL 11.A O no hydrogen 2.938 N/A GLU 156.A N LEU 9.A O no hydrogen 2.776 N/A ALA 157.A N ASN 155.A OD1 no hydrogen 2.811 N/A