Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bxx_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N ARG 8.A O no hydrogen 2.804 N/A GLU 16.A N LYS 14.A O no hydrogen 2.741 N/A ASN 20.A ND2 GLU 18.A O no hydrogen 3.189 N/A ALA 21.A N GLN 25.A O no hydrogen 2.791 N/A GLN 25.A N THR 23.A OG1 no hydrogen 3.251 N/A GLN 25.A NE2 THR 23.A OG1 no hydrogen 2.795 N/A LYS 33.A NZ GLU 41.A OE1 no hydrogen 3.032 N/A GLN 34.A N LEU 32.A O no hydrogen 2.995 N/A ASN 36.A N GLU 40.A O no hydrogen 2.750 N/A ASN 36.A ND2 GLN 38.A OE1 no hydrogen 2.792 N/A ASN 36.A ND2 GLU 40.A OE1 no hydrogen 3.102 N/A GLY 39.A N ASN 36.A O no hydrogen 2.795 N/A GLU 42.A N GLN 34.A O no hydrogen 2.914 N/A LEU 44.A N LEU 32.A O no hydrogen 3.118 N/A ASN 48.A N GLU 51.A OE1 no hydrogen 3.334 N/A LEU 49.A N SER 138.A OG no hydrogen 3.122 N/A SER 50.A OG ASN 48.A OD1 no hydrogen 3.265 N/A SER 50.A OG LEU 49.A O no hydrogen 2.677 N/A GLU 51.A N ASN 48.A O no hydrogen 2.771 N/A GLU 51.A N ASN 48.A OD1 no hydrogen 3.351 N/A ALA 52.A N ASN 48.A O no hydrogen 3.024 N/A ARG 53.A NH1 GLU 78.A OE2 no hydrogen 3.087 N/A LEU 54.A N SER 50.A O no hydrogen 2.829 N/A VAL 55.A N GLU 51.A O no hydrogen 3.048 N/A ILE 56.A N ALA 52.A O no hydrogen 3.027 N/A LYS 57.A N ARG 53.A O no hydrogen 2.915 N/A LYS 57.A NZ GLU 78.A OE2 no hydrogen 3.193 N/A GLU 58.A N LEU 54.A O no hydrogen 2.966 N/A ALA 59.A N VAL 55.A O no hydrogen 2.890 N/A LEU 60.A N ILE 56.A O no hydrogen 2.932 N/A VAL 61.A N LYS 57.A O no hydrogen 2.877 N/A GLU 62.A N GLU 58.A O no hydrogen 2.880 N/A ARG 63.A N ALA 59.A O no hydrogen 2.934 N/A ARG 63.A NH1 THR 89.A O no hydrogen 3.329 N/A ARG 64.A N LEU 60.A O no hydrogen 2.808 N/A ARG 65.A N VAL 61.A O no hydrogen 3.320 N/A ARG 65.A NH1 GLU 62.A OE1 no hydrogen 2.806 N/A ALA 66.A N GLU 62.A O no hydrogen 3.276 N/A PHE 67.A N ARG 63.A O no hydrogen 2.836 N/A LYS 68.A N ARG 64.A O no hydrogen 3.095 N/A ARG 69.A N ALA 66.A O no hydrogen 3.122 N/A SER 70.A N ALA 66.A O no hydrogen 3.052 N/A SER 70.A OG ALA 66.A O no hydrogen 3.103 N/A SER 70.A OG PHE 67.A O no hydrogen 3.349 N/A LYS 72.A N ARG 69.A O no hydrogen 3.322 N/A ARG 75.A NH1 TYR 177.A O no hydrogen 3.528 N/A GLU 76.A N THR 74.A O no hydrogen 2.758 N/A LEU 79.A N ARG 75.A O no hydrogen 2.843 N/A GLU 80.A N GLU 76.A O no hydrogen 3.190 N/A SER 81.A N LYS 77.A O no hydrogen 2.986 N/A SER 81.A OG LYS 77.A O no hydrogen 3.068 N/A SER 81.A OG GLU 78.A O no hydrogen 2.726 N/A ILE 82.A N GLU 78.A O no hydrogen 3.052 N/A ASP 83.A N LEU 79.A O no hydrogen 2.811 N/A VAL 84.A N SER 81.A O no hydrogen 3.262 N/A LEU 85.A N SER 81.A O no hydrogen 3.043 N/A LEU 86.A N ILE 82.A O no hydrogen 3.008 N/A GLN 88.A N VAL 84.A O no hydrogen 3.371 N/A GLN 88.A N LEU 85.A O no hydrogen 3.228 N/A THR 89.A N LEU 86.A O no hydrogen 3.377 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.717 N/A THR 90.A N LEU 86.A O no hydrogen 2.822 N/A THR 90.A OG1 LEU 86.A O no hydrogen 3.012 N/A LYS 95.A N ASN 93.A O no hydrogen 2.873 N/A LEU 97.A N ASN 94.A OD1 no hydrogen 2.823 N/A LYS 98.A NZ GLY 92.A O no hydrogen 3.071 N/A ASN 99.A N LYS 95.A O no hydrogen 2.830 N/A THR 100.A N ASP 96.A O no hydrogen 2.915 N/A THR 100.A OG1 ASP 96.A O no hydrogen 2.969 N/A MET 101.A N LEU 97.A O no hydrogen 2.786 N/A GLN 102.A N LYS 98.A O no hydrogen 3.015 N/A GLN 102.A NE2 ASP 83.A OD2 no hydrogen 3.184 N/A TYR 103.A N ASN 99.A O no hydrogen 3.084 N/A LEU 104.A N THR 100.A O no hydrogen 2.782 N/A THR 105.A N MET 101.A O no hydrogen 2.872 N/A ASN 106.A N GLN 102.A O no hydrogen 3.010 N/A ASN 106.A N TYR 103.A O no hydrogen 2.866 N/A ASN 106.A ND2 GLN 102.A O no hydrogen 3.060 N/A PHE 107.A N TYR 103.A O no hydrogen 2.758 N/A PHE 107.A N LEU 104.A O no hydrogen 3.376 N/A SER 108.A N LEU 104.A O no hydrogen 3.071 N/A SER 108.A OG LEU 104.A O no hydrogen 2.671 N/A ARG 109.A NE GLU 174.A OE2 no hydrogen 2.803 N/A ARG 109.A NH2 GLU 174.A OE2 no hydrogen 3.391 N/A GLN 113.A NE2 GLN 113.A O no hydrogen 3.485 N/A THR 115.A OG1 ASP 112.A OD2 no hydrogen 2.783 N/A VAL 116.A N ASP 112.A O no hydrogen 3.065 N/A GLY 117.A N GLN 113.A O no hydrogen 2.794 N/A ALA 118.A N GLU 114.A O no hydrogen 3.090 N/A VAL 119.A N THR 115.A O no hydrogen 3.098 N/A ILE 120.A N VAL 116.A O no hydrogen 2.993 N/A GLN 121.A N GLY 117.A O no hydrogen 2.989 N/A LEU 122.A N ALA 118.A O no hydrogen 3.352 N/A LEU 123.A N VAL 119.A O no hydrogen 3.067 N/A LYS 124.A N ILE 120.A O no hydrogen 3.029 N/A LYS 124.A N GLN 121.A O no hydrogen 2.930 N/A SER 125.A OG LEU 122.A O no hydrogen 2.731 N/A THR 126.A N LEU 123.A O no hydrogen 3.415 N/A THR 126.A OG1 LEU 123.A O no hydrogen 2.689 N/A LEU 128.A N THR 126.A OG1 no hydrogen 3.351 N/A HIS 129.A N GLU 132.A OE1 no hydrogen 2.888 N/A VAL 133.A N HIS 129.A O no hydrogen 3.180 N/A ALA 134.A N PRO 130.A O no hydrogen 3.055 N/A GLN 135.A N PHE 131.A O no hydrogen 3.089 N/A LEU 136.A N GLU 132.A O no hydrogen 2.811 N/A GLY 137.A N VAL 133.A O no hydrogen 3.176 N/A SER 138.A N ALA 134.A O no hydrogen 2.787 N/A SER 138.A OG ALA 134.A O no hydrogen 3.281 N/A LEU 139.A N GLN 135.A O no hydrogen 2.787 N/A CYS 141.A SG LEU 139.A O no hydrogen 3.578 N/A ASP 142.A N GLU 146.A OE1 no hydrogen 3.212 N/A ALA 144.A N GLU 164.A OE2 no hydrogen 2.841 N/A ALA 147.A N THR 143.A O no hydrogen 3.291 N/A LYS 148.A N ALA 144.A O no hydrogen 2.796 N/A LYS 148.A NZ ASN 155.A O no hydrogen 3.341 N/A LYS 148.A NZ ILE 158.A O no hydrogen 2.930 N/A LYS 148.A NZ ASP 160.A OD1 no hydrogen 2.832 N/A THR 149.A N ASP 145.A O no hydrogen 2.889 N/A THR 149.A N GLU 146.A O no hydrogen 3.268 N/A THR 149.A OG1 ASP 145.A O no hydrogen 2.873 N/A THR 149.A OG1 ASP 145.A OD1 no hydrogen 3.155 N/A LEU 150.A N GLU 146.A O no hydrogen 3.071 N/A ILE 151.A N ALA 147.A O no hydrogen 2.778 N/A LEU 154.A N ILE 151.A O no hydrogen 3.381 N/A LYS 157.A N LEU 154.A O no hydrogen 3.061 N/A LYS 157.A NZ HIS 129.A NE2 no hydrogen 2.814 N/A GLU 162.A N SER 159.A OG no hydrogen 3.398 N/A LEU 163.A N SER 159.A O no hydrogen 3.007 N/A GLU 164.A N ASP 160.A O no hydrogen 2.825 N/A ARG 165.A N ASP 161.A O no hydrogen 2.791 N/A ILE 166.A N GLU 162.A O no hydrogen 3.077 N/A LEU 167.A N LEU 163.A O no hydrogen 2.891 N/A LYS 168.A N GLU 164.A O no hydrogen 3.108 N/A GLU 169.A N ARG 165.A O no hydrogen 3.215 N/A LEU 170.A N ILE 166.A O no hydrogen 3.054 N/A SER 171.A N LEU 167.A O no hydrogen 3.034 N/A ASN 172.A N LYS 168.A O no hydrogen 3.131 N/A LEU 173.A N GLU 169.A O no hydrogen 2.981 N/A GLU 174.A N LEU 170.A O no hydrogen 2.843 N/A THR 175.A N ARG 109.A O no hydrogen 2.839 N/A THR 175.A OG1 ASP 112.A OD2 no hydrogen 2.989 N/A