Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kob_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 37.A OD1 no hydrogen 2.814 N/A MET 1.A N THR 147.A OG1 no hydrogen 2.477 N/A ARG 2.A N GLY 32.A O no hydrogen 2.778 N/A ARG 2.A NH1 LEU 81.A O no hydrogen 2.393 N/A VAL 3.A N ILE 145.A O no hydrogen 3.014 N/A VAL 4.A N PHE 30.A O no hydrogen 2.978 N/A ILE 5.A N ILE 143.A O no hydrogen 3.013 N/A GLN 6.A N ILE 28.A O no hydrogen 2.814 N/A GLN 6.A NE2 THR 142.A OG1 no hydrogen 3.087 N/A ARG 7.A N VAL 141.A O no hydrogen 3.086 N/A ARG 7.A NE ASP 138.A O no hydrogen 3.103 N/A ARG 7.A NH1 LEU 54.A O no hydrogen 2.596 N/A ARG 7.A NH2 ASP 138.A O no hydrogen 3.134 N/A VAL 8.A N GLY 26.A O no hydrogen 2.962 N/A LYS 9.A N THR 136.A O no hydrogen 2.926 N/A ALA 11.A N ILE 23.A O no hydrogen 2.808 N/A ILE 12.A N ASP 134.A O no hydrogen 3.276 N/A LEU 13.A N SER 21.A O no hydrogen 2.796 N/A SER 14.A OG ASN 132.A O no hydrogen 2.758 N/A VAL 15.A N GLU 18.A O no hydrogen 2.998 N/A GLU 18.A N VAL 15.A O no hydrogen 2.734 N/A ILE 20.A N LEU 13.A O no hydrogen 2.858 N/A SER 21.A N LEU 13.A O no hydrogen 3.229 N/A SER 21.A OG ILE 20.A O no hydrogen 3.355 N/A SER 21.A OG ILE 124.A O no hydrogen 2.809 N/A ILE 23.A N ALA 11.A O no hydrogen 2.970 N/A LYS 24.A N GLU 72.A OE2 no hydrogen 3.151 N/A GLY 26.A N VAL 8.A O no hydrogen 3.063 N/A LEU 27.A N GLU 72.A O no hydrogen 3.217 N/A ILE 28.A N GLN 6.A O no hydrogen 2.783 N/A CYS 29.A N LEU 74.A O no hydrogen 2.826 N/A PHE 30.A N VAL 4.A O no hydrogen 2.759 N/A LEU 31.A N VAL 76.A O no hydrogen 2.729 N/A GLY 32.A N ARG 2.A O no hydrogen 2.618 N/A LYS 35.A N LEU 95.A O no hydrogen 3.309 N/A ASN 36.A N HIS 34.A ND1 no hydrogen 2.626 N/A ASP 37.A N HIS 34.A O no hydrogen 3.402 N/A THR 38.A N ASP 41.A OD2 no hydrogen 2.807 N/A THR 38.A OG1 ASP 41.A OD2 no hydrogen 3.137 N/A ASP 41.A N THR 38.A O no hydrogen 2.614 N/A LEU 43.A N TRP 39.A O no hydrogen 3.061 N/A LEU 43.A N GLU 40.A O no hydrogen 3.033 N/A TYR 44.A N GLU 40.A O no hydrogen 3.032 N/A ILE 45.A N ASP 41.A O no hydrogen 3.269 N/A ILE 46.A N ALA 42.A O no hydrogen 3.100 N/A ARG 47.A N LEU 43.A O no hydrogen 2.787 N/A LYS 48.A N TYR 44.A O no hydrogen 2.972 N/A CYS 49.A N ILE 45.A O no hydrogen 3.099 N/A CYS 49.A SG ILE 45.A O no hydrogen 3.735 N/A LEU 50.A N ILE 46.A O no hydrogen 3.367 N/A ASN 51.A N ARG 47.A O no hydrogen 2.679 N/A LEU 52.A N LYS 48.A O no hydrogen 2.439 N/A ARG 53.A NE ASP 63.A O no hydrogen 2.673 N/A TRP 55.A N LYS 64.A O no hydrogen 3.154 N/A ASN 57.A N LYS 60.A O no hydrogen 2.692 N/A LYS 60.A N ASN 57.A O no hydrogen 3.103 N/A ASP 63.A N TRP 55.A O no hydrogen 2.591 N/A LYS 64.A N TRP 55.A O no hydrogen 3.054 N/A ASN 65.A N ASP 68.A OD2 no hydrogen 3.396 N/A ASN 65.A ND2 ASN 51.A O no hydrogen 3.685 N/A LYS 67.A NZ ASN 51.A OD1 no hydrogen 2.498 N/A ASP 68.A N ASN 65.A OD1 no hydrogen 2.964 N/A LEU 69.A N ASN 65.A O no hydrogen 3.454 N/A LEU 69.A N VAL 66.A O no hydrogen 2.945 N/A ASN 70.A N LYS 67.A O no hydrogen 2.630 N/A TYR 71.A N VAL 66.A O no hydrogen 3.285 N/A GLU 72.A N ASN 25.A O no hydrogen 3.359 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 3.237 N/A LEU 73.A N LYS 121.A O no hydrogen 3.192 N/A LEU 74.A N LEU 27.A O no hydrogen 2.839 N/A ILE 75.A N LYS 123.A O no hydrogen 2.738 N/A VAL 76.A N CYS 29.A O no hydrogen 2.829 N/A GLN 78.A N LEU 31.A O no hydrogen 2.812 N/A THR 80.A OG1 GLN 78.A OE1 no hydrogen 2.802 N/A LEU 81.A N GLN 78.A O no hydrogen 3.199 N/A PHE 82.A N PHE 79.A O no hydrogen 2.627 N/A GLY 83.A N THR 80.A O no hydrogen 2.914 N/A ASN 84.A N ASP 92.A O no hydrogen 2.976 N/A ASN 84.A ND2 ASP 92.A OD2 no hydrogen 3.355 N/A LYS 86.A N ASN 84.A OD1 no hydrogen 3.238 N/A HIS 94.A N ASP 92.A OD1 no hydrogen 3.451 N/A HIS 94.A ND1 ASP 92.A OD1 no hydrogen 2.554 N/A ALA 96.A N PHE 93.A O no hydrogen 3.008 N/A LYS 97.A N ILE 33.A O no hydrogen 2.937 N/A LYS 97.A NZ LYS 35.A O no hydrogen 2.649 N/A LYS 97.A NZ ASP 37.A O no hydrogen 3.017 N/A ASN 100.A N GLU 98.A OE2 no hydrogen 3.332 N/A GLU 101.A N GLU 98.A O no hydrogen 2.899 N/A GLU 101.A N GLU 98.A OE1 no hydrogen 3.205 N/A ALA 102.A N GLU 98.A O no hydrogen 2.840 N/A LEU 103.A N PRO 99.A O no hydrogen 2.932 N/A PHE 105.A N GLU 101.A O no hydrogen 3.438 N/A TYR 106.A N ALA 102.A O no hydrogen 2.944 N/A TYR 106.A OH ILE 75.A O no hydrogen 2.827 N/A ASN 107.A N LEU 103.A O no hydrogen 3.220 N/A LYS 108.A N ILE 104.A O no hydrogen 3.059 N/A ILE 109.A N PHE 105.A O no hydrogen 2.978 N/A ILE 110.A N TYR 106.A O no hydrogen 2.778 N/A ASP 111.A N ASN 107.A O no hydrogen 2.897 N/A GLU 112.A N LYS 108.A O no hydrogen 2.898 N/A PHE 113.A N ILE 109.A O no hydrogen 2.768 N/A LYS 114.A N ILE 110.A O no hydrogen 3.422 N/A LYS 114.A NZ ASP 119.A O no hydrogen 3.006 N/A LYS 115.A N ASP 111.A O no hydrogen 3.081 N/A LYS 115.A NZ GLU 112.A OE1 no hydrogen 3.484 N/A LYS 115.A NZ GLU 112.A OE2 no hydrogen 3.203 N/A GLN 116.A N PHE 113.A O no hydrogen 3.144 N/A TYR 117.A N LYS 114.A O no hydrogen 3.162 N/A TYR 117.A OH TYR 71.A O no hydrogen 2.972 N/A ASP 120.A N ASN 118.A OD1 no hydrogen 3.125 N/A LYS 121.A N ASN 118.A O no hydrogen 2.755 N/A LYS 121.A NZ ASN 70.A O no hydrogen 2.973 N/A LYS 123.A N LEU 73.A O no hydrogen 2.704 N/A LYS 123.A NZ ASP 120.A O no hydrogen 3.474 N/A GLY 125.A N TYR 106.A OH no hydrogen 3.410 N/A ASN 132.A N SER 14.A O no hydrogen 2.870 N/A ASP 134.A N ILE 12.A O no hydrogen 3.230 N/A THR 136.A N GLY 10.A O no hydrogen 3.376 N/A ASP 138.A N ARG 7.A O no hydrogen 2.970 N/A ILE 143.A N ILE 5.A O no hydrogen 3.067 N/A ILE 145.A N VAL 3.A O no hydrogen 3.135 N/A THR 147.A N MET 1.A O no hydrogen 2.768 N/A THR 147.A OG1 MET 1.A O no hydrogen 3.372 N/A THR 147.A OG1 ASP 41.A OD1 no hydrogen 2.799 N/A HIS 148.A N ASP 146.A OD1 no hydrogen 3.055 N/A HIS 148.A NE2 ASP 37.A OD1 no hydrogen 2.658 N/A ASP 149.A N ASP 146.A O no hydrogen 2.862 N/A