Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ear_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 44.A O no hydrogen 2.691 N/A ILE 3.A N ALA 46.A O no hydrogen 2.823 N/A THR 4.A OG1 GLU 50.A OE1.A no hydrogen 3.356 N/A THR 4.A OG1 GLU 50.A OE2.B no hydrogen 2.760 N/A VAL 7.A N VAL 60.A O no hydrogen 2.946 N/A HIS 9.A ND1 ASP 59.A OD2 no hydrogen 2.858 N/A ILE 10.A N GLY 58.A O no hydrogen 2.858 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 2.526 N/A SER 14.A OG HIS 15.A ND1 no hydrogen 3.043 N/A HIS 15.A N ASP 12.A O no hydrogen 3.149 N/A HIS 15.A ND1 SER 14.A OG no hydrogen 3.043 N/A GLN 16.A N LEU 13.A O no hydrogen 3.090 N/A GLN 16.A NE2.B ASP 12.A O no hydrogen 3.012 N/A LYS 18.A N GLN 16.A OE1.A no hydrogen 2.864 N/A LYS 18.A NZ GLU 63.A OE2 no hydrogen 2.701 N/A LYS 18.A NZ SER 64.A O no hydrogen 2.846 N/A LYS 19.A N ASP 66.A O no hydrogen 2.949 N/A ASP 21.A N LEU 68.A O no hydrogen 2.749 N/A LEU 23.A N ALA 70.A O no hydrogen 2.774 N/A VAL 25.A N ARG 72.A O no hydrogen 2.981 N/A GLU 26.A N ASP 29.A OD2 no hydrogen 2.757 N/A TRP 27.A NE1 GLU 138.A O no hydrogen 2.720 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.635 N/A ASP 29.A N GLU 26.A O no hydrogen 2.904 N/A LEU 30.A N TRP 27.A O no hydrogen 3.184 N/A ASN 31.A N GLU 28.A O no hydrogen 3.155 N/A ASN 31.A ND2 PHE 140.A O no hydrogen 2.738 N/A LYS 32.A N ASP 29.A O no hydrogen 3.004 N/A LYS 32.A NZ ASP 29.A OD1 no hydrogen 3.108 N/A ARG 33.A NE LEU 49.A O no hydrogen 2.746 N/A ARG 33.A NH2 LEU 49.A O no hydrogen 2.359 N/A LEU 35.A N ILE 47.A O no hydrogen 3.025 N/A ARG 36.A NE ASP 44.A OD1 no hydrogen 3.011 N/A ARG 36.A NH2 ASP 44.A OD2 no hydrogen 2.677 N/A LYS 37.A N ILE 45.A O no hydrogen 3.008 N/A LYS 37.A NZ GLU 24.A O no hydrogen 2.727 N/A THR 39.A N THR 43.A O no hydrogen 2.875 N/A THR 39.A OG1 ASP 21.A OD1 no hydrogen 3.265 N/A THR 39.A OG1 ASP 21.A OD2 no hydrogen 2.669 N/A GLU 40.A N TRP 22.A O no hydrogen 2.816 N/A ASN 41.A N ASP 21.A OD1 no hydrogen 2.925 N/A ASN 41.A ND2 ASP 21.A OD1 no hydrogen 2.859 N/A GLY 42.A N THR 39.A O no hydrogen 2.920 N/A THR 43.A N THR 39.A OG1 no hydrogen 2.865 N/A ILE 45.A N LYS 37.A O no hydrogen 3.013 N/A ALA 46.A N MET 1.A O no hydrogen 3.024 N/A ILE 47.A N LEU 35.A O no hydrogen 2.727 N/A LYS 48.A N ILE 3.A O no hydrogen 2.786 N/A LEU 49.A N ARG 33.A O no hydrogen 2.938 N/A GLU 50.A N THR 4.A O no hydrogen 2.928 N/A GLY 53.A N ASN 51.A OD1 no hydrogen 2.786 N/A ARG 56.A N ASP 59.A OD1 no hydrogen 2.784 N/A GLY 58.A N ILE 71.A O no hydrogen 2.752 N/A ASP 59.A N ARG 56.A O no hydrogen 2.946 N/A VAL 60.A N GLY 8.A O no hydrogen 2.842 N/A LEU 61.A N ILE 69.A O no hydrogen 2.642 N/A TYR 62.A N ILE 69.A O no hydrogen 3.326 N/A SER 64.A N THR 67.A O no hydrogen 2.858 N/A SER 64.A OG ASP 66.A OD1 no hydrogen 3.560 N/A SER 64.A OG THR 67.A O no hydrogen 3.499 N/A THR 67.A N SER 64.A OG no hydrogen 3.106 N/A THR 67.A OG1 ASP 66.A OD1 no hydrogen 2.785 N/A LEU 68.A N LYS 19.A O no hydrogen 2.770 N/A ILE 69.A N TYR 62.A O no hydrogen 2.868 N/A ALA 70.A N ASP 21.A O no hydrogen 3.283 N/A ILE 71.A N ASP 59.A O no hydrogen 2.957 N/A ARG 72.A N LEU 23.A O no hydrogen 3.168 N/A ARG 72.A NE GLU 24.A OE1.A no hydrogen 3.198 N/A ARG 72.A NH2 GLU 24.A OE1.A no hydrogen 3.462 N/A THR 73.A OG1 PHE 136.A O no hydrogen 2.625 N/A LYS 74.A N VAL 25.A O no hydrogen 2.912 N/A LYS 74.A NZ GLU 26.A OE1 no hydrogen 3.011 N/A LYS 74.A NZ GLU 26.A OE2 no hydrogen 3.097 N/A GLU 76.A N ARG 134.A O no hydrogen 2.881 N/A VAL 78.A N SER 132.A O no hydrogen 2.871 N/A TYR 79.A N VAL 112.A O no hydrogen 2.826 N/A VAL 80.A N GLU 130.A O no hydrogen 2.606 N/A ILE 81.A N ILE 110.A O no hydrogen 3.061 N/A LYS 82.A N SER 128.A O no hydrogen 2.667 N/A LYS 82.A NZ GLU 109.A OE2 no hydrogen 3.054 N/A GLN 84.A N GLU 88.A OE1 no hydrogen 3.025 N/A GLN 84.A NE2 LYS 82.A O no hydrogen 2.840 N/A THR 85.A OG1 GLU 88.A OE2 no hydrogen 3.406 N/A GLU 88.A N THR 85.A OG1 no hydrogen 3.082 N/A MET 89.A N THR 85.A O no hydrogen 2.993 N/A GLY 90.A N MET 86.A O no hydrogen 3.046 N/A LYS 91.A N GLN 87.A O no hydrogen 2.940 N/A MET 92.A N GLU 88.A O no hydrogen 2.927 N/A ALA 93.A N MET 89.A O no hydrogen 2.816 N/A PHE 94.A N GLY 90.A O no hydrogen 2.828 N/A GLU 95.A N LYS 91.A O no hydrogen 3.178 N/A ILE 96.A N MET 92.A O no hydrogen 3.124 N/A GLY 97.A N ALA 93.A O no hydrogen 2.926 N/A ASN 98.A N PHE 94.A O no hydrogen 2.817 N/A ARG 99.A N GLU 95.A O no hydrogen 3.191 N/A ARG 99.A N ILE 96.A O no hydrogen 3.276 N/A ARG 99.A NH1 THR 117.A O no hydrogen 3.424 N/A HIS 100.A N GLY 97.A O no hydrogen 2.918 N/A THR 101.A N ILE 96.A O no hydrogen 3.053 N/A ILE 104.A N LEU 111.A O no hydrogen 2.948 N/A GLU 106.A N GLU 109.A O no hydrogen 3.165 N/A GLU 109.A N GLU 106.A O no hydrogen 3.089 N/A ILE 110.A N ILE 81.A O no hydrogen 3.001 N/A LEU 111.A N ILE 104.A O no hydrogen 2.873 N/A VAL 112.A N TYR 79.A O no hydrogen 3.341 N/A ARG 113.A NE GLU 76.A OE2 no hydrogen 2.750 N/A ARG 113.A NH1 GLU 28.A OE2 no hydrogen 3.103 N/A ARG 113.A NH2 GLU 28.A OE1 no hydrogen 2.708 N/A ARG 113.A NH2 GLU 28.A OE2 no hydrogen 3.093 N/A TYR 114.A N LYS 77.A O no hydrogen 3.283 N/A THR 117.A OG1 ASP 115.A OD1 no hydrogen 2.569 N/A LEU 118.A N ASP 115.A O no hydrogen 2.890 N/A GLU 119.A N LYS 116.A O no hydrogen 2.910 N/A LEU 121.A N LEU 118.A O no hydrogen 3.004 N/A ILE 122.A N LEU 118.A O no hydrogen 3.143 N/A ASP 123.A N GLU 119.A O no hydrogen 2.960 N/A GLU 124.A N LYS 120.A O no hydrogen 3.086 N/A VAL 125.A N LEU 121.A O no hydrogen 3.032 N/A GLY 126.A N ILE 122.A O no hydrogen 2.859 N/A VAL 127.A N ILE 122.A O no hydrogen 3.234 N/A TYR 129.A OH GLU 119.A OE2 no hydrogen 3.041 N/A GLU 130.A N VAL 80.A O no hydrogen 3.047 N/A SER 132.A N VAL 78.A O no hydrogen 2.899 N/A GLU 133.A N SER 132.A OG no hydrogen 2.597 N/A ARG 134.A N GLU 76.A O no hydrogen 2.914 N/A ARG 134.A NH1 GLU 106.A OE2 no hydrogen 2.821 N/A ARG 134.A NH2 GLU 109.A OE1 no hydrogen 3.119 N/A ARG 135.A NH1 GLU 24.A OE1.B no hydrogen 3.277 N/A ARG 135.A NH1 THR 73.A O no hydrogen 2.745 N/A