Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y42_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 77.A O no hydrogen 2.849 N/A SER 7.A OG GLU 11.A OE2 no hydrogen 2.947 N/A ARG 10.A NH1 THR 76.A O no hydrogen 2.887 N/A ARG 10.A NH2 ALA 45.A O no hydrogen 2.844 N/A ARG 10.A NH2 HIS 50.A O no hydrogen 2.614 N/A GLU 11.A N SER 7.A O no hydrogen 2.867 N/A THR 12.A N SER 8.A O no hydrogen 2.861 N/A THR 12.A OG1 SER 8.A O no hydrogen 3.179 N/A LEU 13.A N PRO 9.A O no hydrogen 3.062 N/A THR 14.A N ARG 10.A O no hydrogen 2.922 N/A THR 14.A OG1 ARG 10.A O no hydrogen 2.883 N/A THR 14.A OG1 LEU 46.A O no hydrogen 3.322 N/A ASP 15.A N GLU 11.A O no hydrogen 2.949 N/A THR 16.A N THR 12.A O no hydrogen 3.018 N/A THR 16.A OG1 THR 12.A O no hydrogen 3.136 N/A ILE 17.A N LEU 13.A O no hydrogen 2.823 N/A MET 18.A N THR 14.A O no hydrogen 2.928 N/A MET 19.A N ASP 15.A O no hydrogen 2.975 N/A ALA 20.A N THR 16.A O no hydrogen 3.158 N/A LYS 21.A N ILE 17.A O no hydrogen 2.875 N/A LYS 21.A NZ LEU 26.A O no hydrogen 3.165 N/A ILE 22.A N MET 18.A O no hydrogen 2.829 N/A ARG 23.A N MET 19.A O no hydrogen 2.977 N/A ARG 23.A NH1 ARG 23.A O no hydrogen 3.394 N/A LYS 24.A N ALA 20.A O no hydrogen 2.956 N/A LYS 24.A NZ ASP 65.A OD2 no hydrogen 2.861 N/A ASN 25.A N ILE 22.A O no hydrogen 3.165 N/A LEU 26.A N LYS 21.A O no hydrogen 2.981 N/A ALA 30.A N THR 27.A OG1 no hydrogen 2.992 N/A ILE 31.A N THR 27.A O no hydrogen 2.963 N/A ASN 32.A N PHE 28.A O no hydrogen 2.780 N/A ASN 32.A ND2 LEU 37.A O no hydrogen 3.107 N/A GLN 33.A N.A ALA 30.A O no hydrogen 3.302 N/A GLN 33.A N.B ALA 30.A O no hydrogen 3.297 N/A GLN 33.A NE2.B GLU 29.A O no hydrogen 3.514 N/A THR 35.A N ASN 32.A O no hydrogen 3.187 N/A THR 35.A OG1 ASN 32.A O no hydrogen 2.988 N/A THR 35.A OG1 ASN 32.A OD1 no hydrogen 2.639 N/A LEU 37.A N THR 35.A OG1 no hydrogen 3.144 N/A VAL 42.A N SER 38.A O no hydrogen 3.179 N/A THR 43.A N LEU 39.A O no hydrogen 2.965 N/A THR 43.A OG1 LEU 39.A O no hydrogen 2.660 N/A ALA 44.A N ALA 40.A O no hydrogen 3.130 N/A ALA 45.A N PHE 41.A O no hydrogen 3.037 N/A LEU 46.A N VAL 42.A O no hydrogen 2.851 N/A LEU 47.A N THR 43.A O no hydrogen 2.891 N/A GLY 48.A N ALA 45.A O no hydrogen 2.910 N/A GLN 49.A N ALA 44.A O no hydrogen 2.831 N/A GLN 49.A NE2 GLY 81.A O no hydrogen 3.143 N/A LEU 52.A N LEU 74.A O no hydrogen 2.926 N/A ALA 57.A N PRO 53.A O no hydrogen 2.980 N/A ARG 58.A N GLU 54.A O no hydrogen 2.947 N/A ARG 58.A NE GLU 54.A OE2 no hydrogen 3.227 N/A ARG 58.A NH1 GLU 68.A OE2 no hydrogen 2.616 N/A ARG 58.A NH2 GLU 54.A OE2 no hydrogen 3.345 N/A ARG 58.A NH2 GLU 68.A OE1 no hydrogen 3.115 N/A ARG 58.A NH2 GLU 68.A OE2 no hydrogen 3.469 N/A VAL 59.A N GLN 55.A O no hydrogen 2.933 N/A VAL 60.A N ALA 56.A O no hydrogen 3.088 N/A ALA 61.A N ALA 57.A O no hydrogen 2.981 N/A GLU 62.A N ARG 58.A O no hydrogen 2.957 N/A LYS 63.A NZ ALA 30.A O no hydrogen 3.063 N/A LYS 63.A NZ ILE 31.A O no hydrogen 2.936 N/A LYS 63.A NZ GLN 33.A O.A no hydrogen 2.463 N/A LYS 63.A NZ GLN 33.A O.B no hydrogen 2.463 N/A LEU 64.A N VAL 60.A O no hydrogen 3.083 N/A LEU 64.A N ALA 61.A O no hydrogen 3.272 N/A LEU 66.A N ALA 61.A O no hydrogen 3.022 N/A ALA 70.A N ASP 67.A OD1 no hydrogen 3.076 N/A ILE 71.A N ASP 67.A O no hydrogen 2.980 N/A ARG 72.A N GLU 68.A O no hydrogen 2.869 N/A ARG 72.A NH2 ASP 69.A OD1 no hydrogen 2.687 N/A LEU 73.A N ASP 69.A O no hydrogen 3.031 N/A LEU 74.A N ALA 70.A O no hydrogen 2.784 N/A GLN 75.A N ARG 72.A O no hydrogen 3.122 N/A GLN 75.A NE2 ILE 71.A O no hydrogen 3.033 N/A THR 76.A N LEU 73.A O no hydrogen 3.076 N/A THR 76.A OG1 LEU 73.A O no hydrogen 2.897 N/A ILE 77.A N GLN 2.A O no hydrogen 2.771 N/A ARG 80.A NE GLN 49.A O no hydrogen 2.726 N/A ARG 80.A NE HIS 50.A ND1 no hydrogen 3.470 N/A ARG 80.A NH2 HIS 50.A ND1 no hydrogen 2.941 N/A GLY 81.A N GLN 49.A OE1 no hydrogen 2.711 N/A GLY 86.A N ILE 83.A O no hydrogen 2.766 N/A THR 92.A N ASP 90.A OD2 no hydrogen 3.212 N/A THR 92.A OG1 ASP 90.A OD2 no hydrogen 3.508 N/A ILE 93.A N ASP 90.A OD2 no hydrogen 3.426 N/A TYR 94.A N ASP 90.A O no hydrogen 2.747 N/A ARG 95.A N PRO 91.A O no hydrogen 3.040 N/A PHE 96.A N ILE 93.A O no hydrogen 3.032 N/A TYR 97.A N ILE 93.A O no hydrogen 3.130 N/A GLU 98.A N TYR 94.A O no hydrogen 2.663 N/A MET 99.A N ARG 95.A O no hydrogen 3.084 N/A VAL 100.A N PHE 96.A O no hydrogen 3.476 N/A GLN 101.A N TYR 97.A O no hydrogen 3.084 N/A ILE 102.A N GLU 98.A O no hydrogen 2.911 N/A TYR 103.A N MET 99.A O no hydrogen 2.786 N/A LEU 107.A N TYR 103.A O no hydrogen 2.814 N/A LYS 108.A N GLY 104.A O no hydrogen 3.073 N/A LYS 108.A NZ HIS 112.A NE2 no hydrogen 2.896 N/A ALA 109.A N SER 105.A O no hydrogen 2.892 N/A LEU 110.A N THR 106.A O no hydrogen 2.923 N/A VAL 111.A N LEU 107.A O no hydrogen 2.861 N/A HIS 112.A N LYS 108.A O no hydrogen 3.023 N/A HIS 112.A ND1 GLY 116.A O no hydrogen 3.040 N/A GLU 113.A N ALA 109.A O no hydrogen 3.052 N/A GLN 114.A N LEU 110.A O no hydrogen 2.971 N/A PHE 115.A N VAL 111.A O no hydrogen 2.820 N/A GLY 116.A N VAL 111.A O no hydrogen 3.209 N/A ILE 119.A N LEU 150.A O no hydrogen 2.875 N/A SER 121.A N LYS 148.A O no hydrogen 2.786 N/A ILE 123.A N SER 121.A OG no hydrogen 2.850 N/A ASN 124.A N SER 121.A OG no hydrogen 2.951 N/A LYS 126.A N ASP 146.A O no hydrogen 2.878 N/A ASP 128.A N THR 144.A O no hydrogen 3.227 N/A LYS 130.A N VAL 142.A O no hydrogen 2.808 N/A VAL 132.A N ARG 140.A O no hydrogen 2.924 N/A ASP 134.A N GLY 138.A O no hydrogen 3.082 N/A ASP 136.A N ASP 134.A OD1 no hydrogen 2.762 N/A GLY 137.A N ASP 134.A O no hydrogen 2.665 N/A ARG 140.A N VAL 132.A O no hydrogen 2.762 N/A ARG 140.A NH1 ASP 134.A OD2 no hydrogen 2.827 N/A VAL 142.A N LYS 130.A O no hydrogen 2.692 N/A THR 144.A N ASP 128.A O no hydrogen 2.842 N/A ASP 146.A N LYS 126.A O no hydrogen 2.920 N/A LYS 148.A N ASN 124.A O no hydrogen 2.984 N/A TYR 149.A OH ASP 117.A O no hydrogen 2.661 N/A LEU 150.A N ILE 119.A O no hydrogen 2.760 N/A THR 152.A N ASP 117.A O no hydrogen 2.898 N/A