Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e89_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASP 5.A O no hydrogen 3.084 N/A ASP 5.A N ILE 126.A O no hydrogen 3.301 N/A ILE 8.A N ASN 73.A OD1 no hydrogen 2.742 N/A ASP 12.A N LYS 71.A O no hydrogen 2.792 N/A TYR 13.A N LYS 71.A O no hydrogen 3.150 N/A TRP 15.A N ASN 73.A O no hydrogen 2.905 N/A TYR 16.A N THR 35.A O no hydrogen 2.816 N/A THR 17.A N TYR 75.A O no hydrogen 2.870 N/A THR 17.A OG1 TYR 75.A O no hydrogen 3.374 N/A ASP 18.A N ALA 33.A O no hydrogen 3.242 N/A GLY 19.A N GLU 56.A OE2 no hydrogen 3.104 N/A SER 20.A N GLY 31.A O no hydrogen 2.836 N/A SER 21.A OG THR 50.A O no hydrogen 2.676 N/A PHE 22.A N ARG 29.A O no hydrogen 2.950 N/A GLN 24.A N GLN 27.A O no hydrogen 2.823 N/A ARG 28.A NE SER 21.A OG no hydrogen 2.982 N/A ARG 29.A N PHE 22.A O no hydrogen 2.740 N/A GLY 31.A N SER 20.A O no hydrogen 2.814 N/A ALA 32.A N ARG 44.A O no hydrogen 3.208 N/A ALA 33.A N ASP 18.A O no hydrogen 3.089 N/A VAL 34.A N TRP 42.A O no hydrogen 2.725 N/A THR 35.A N TYR 16.A O no hydrogen 2.938 N/A THR 35.A OG1 THR 36.A O no hydrogen 3.082 N/A THR 36.A N GLU 39.A O no hydrogen 2.751 N/A THR 36.A OG1 GLU 39.A O no hydrogen 3.333 N/A THR 38.A N THR 36.A OG1 no hydrogen 3.254 N/A GLU 39.A N THR 36.A OG1 no hydrogen 2.867 N/A ILE 41.A N VAL 34.A O no hydrogen 2.742 N/A TRP 42.A N VAL 34.A O no hydrogen 2.981 N/A ARG 44.A N ALA 32.A O no hydrogen 3.113 N/A ARG 44.A NH1 ALA 43.A O no hydrogen 2.999 N/A LEU 46.A N ALA 30.A O no hydrogen 2.770 N/A GLY 49.A N ARG 28.A O no hydrogen 3.167 N/A THR 50.A N PRO 47.A O no hydrogen 3.254 N/A THR 50.A OG1 PRO 47.A O no hydrogen 2.544 N/A ALA 55.A N SER 51.A O no hydrogen 2.913 N/A GLU 56.A N ALA 52.A O no hydrogen 2.809 N/A LEU 57.A N GLN 53.A O no hydrogen 2.987 N/A ILE 58.A N ARG 54.A O no hydrogen 2.947 N/A ALA 59.A N ALA 55.A O no hydrogen 3.015 N/A LEU 60.A N GLU 56.A O no hydrogen 3.282 N/A THR 61.A N LEU 57.A O no hydrogen 2.738 N/A THR 61.A OG1 LEU 57.A O no hydrogen 3.042 N/A GLN 62.A N ILE 58.A O no hydrogen 2.896 N/A ALA 63.A N ALA 59.A O no hydrogen 3.001 N/A LEU 64.A N LEU 60.A O no hydrogen 3.057 N/A LYS 65.A N THR 61.A O no hydrogen 2.968 N/A MET 66.A N GLN 62.A O no hydrogen 3.050 N/A ALA 67.A N ALA 63.A O no hydrogen 3.078 N/A ALA 67.A N LEU 64.A O no hydrogen 3.176 N/A GLY 69.A N LEU 120.A O no hydrogen 2.814 N/A LYS 70.A N ALA 67.A O no hydrogen 2.913 N/A LYS 71.A N ASP 12.A OD2 no hydrogen 2.869 N/A LYS 71.A NZ ASP 10.A OD2 no hydrogen 2.682 N/A LEU 72.A N ARG 123.A O no hydrogen 2.771 N/A ASN 73.A N TYR 13.A O no hydrogen 3.029 N/A ASN 73.A ND2 ILE 8.A O no hydrogen 2.906 N/A VAL 74.A N SER 125.A O no hydrogen 2.984 N/A TYR 75.A N TRP 15.A O no hydrogen 2.767 N/A THR 76.A N ILE 127.A O no hydrogen 3.064 N/A THR 76.A OG1 SER 78.A O no hydrogen 3.302 N/A SER 78.A N THR 76.A OG1 no hydrogen 3.318 N/A ALA 81.A N SER 78.A OG no hydrogen 3.073 N/A ALA 83.A N ARG 79.A O no hydrogen 3.011 N/A THR 84.A N TYR 80.A O no hydrogen 2.711 N/A THR 84.A OG1 TYR 80.A O no hydrogen 2.727 N/A ALA 85.A N ALA 81.A O no hydrogen 3.002 N/A HIS 86.A N ALA 83.A O no hydrogen 3.091 N/A HIS 86.A ND1 PHE 82.A O no hydrogen 3.159 N/A VAL 87.A N THR 84.A O no hydrogen 3.257 N/A GLY 89.A N VAL 87.A O no hydrogen 3.040 N/A ILE 91.A N HIS 88.A O no hydrogen 2.873 N/A ARG 93.A N GLU 90.A O no hydrogen 3.142 N/A ARG 94.A N ILE 91.A O no hydrogen 3.530 N/A THR 99.A N ARG 103.A O no hydrogen 2.898 N/A THR 99.A OG1 GLU 101.A OE1 no hydrogen 2.693 N/A SER 100.A OG GLU 101.A OE2 no hydrogen 2.875 N/A GLY 102.A N THR 99.A O no hydrogen 3.113 N/A ARG 103.A N THR 99.A OG1 no hydrogen 3.014 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.772 N/A ASN 107.A ND2 TYR 80.A OH no hydrogen 2.957 N/A LYS 108.A N ILE 105.A O no hydrogen 3.010 N/A LYS 108.A NZ GLY 96.A O no hydrogen 3.098 N/A GLU 110.A N ASN 107.A O no hydrogen 3.229 N/A ILE 111.A N ASN 107.A O no hydrogen 3.115 N/A LEU 112.A N LYS 108.A O no hydrogen 2.961 N/A ALA 113.A N ASN 109.A O no hydrogen 3.309 N/A LEU 114.A N GLU 110.A O no hydrogen 2.697 N/A LEU 115.A N ILE 111.A O no hydrogen 2.928 N/A LYS 116.A N LEU 112.A O no hydrogen 3.318 N/A ALA 117.A N ALA 113.A O no hydrogen 2.833 N/A LEU 118.A N LEU 114.A O no hydrogen 3.013 N/A PHE 119.A N LYS 116.A O no hydrogen 3.101 N/A LEU 120.A N ALA 117.A O no hydrogen 3.075 N/A LYS 122.A N LYS 70.A O no hydrogen 2.577 N/A ARG 123.A N LYS 70.A O no hydrogen 3.345 N/A SER 125.A N LEU 72.A O no hydrogen 2.986 N/A SER 125.A OG GLN 6.A O no hydrogen 2.512 N/A ILE 126.A N ASP 5.A OD1 no hydrogen 3.085 N/A ILE 127.A N VAL 74.A O no hydrogen 2.860 N/A HIS 128.A N THR 4.A OG1 no hydrogen 2.896 N/A CYS 129.A SG HIS 132.A ND1 no hydrogen 3.719 N/A CYS 129.A SG GLU 139.A OE2 no hydrogen 3.803 N/A HIS 132.A N CYS 129.A O no hydrogen 3.340 N/A GLN 133.A N PRO 130.A O no hydrogen 3.017 N/A ALA 140.A N SER 137.A OG no hydrogen 3.371 N/A ARG 141.A N SER 137.A O no hydrogen 2.921 N/A ARG 141.A NE ASN 136.A OD1 no hydrogen 3.467 N/A ARG 141.A NH1 GLU 37.A OE2 no hydrogen 2.420 N/A ARG 141.A NH2 ASN 136.A OD1 no hydrogen 3.215 N/A GLY 142.A N ALA 138.A O no hydrogen 2.809 N/A ASN 143.A N GLU 139.A O no hydrogen 2.769 N/A ARG 144.A N ALA 140.A O no hydrogen 2.958 N/A ARG 144.A NH2 GLY 135.A O no hydrogen 2.589 N/A MET 145.A N ARG 141.A O no hydrogen 3.015 N/A ALA 146.A N GLY 142.A O no hydrogen 3.225 N/A ASP 147.A N ASN 143.A O no hydrogen 2.876 N/A GLN 148.A N ARG 144.A O no hydrogen 2.834 N/A ALA 149.A N MET 145.A O no hydrogen 3.107 N/A ALA 150.A N ALA 146.A O no hydrogen 3.059 N/A ARG 151.A N ASP 147.A O no hydrogen 3.085 N/A GLU 152.A N GLN 148.A O no hydrogen 2.955 N/A ALA 153.A N ALA 149.A O no hydrogen 2.986 N/A ALA 154.A N ALA 150.A O no hydrogen 3.193 N/A MET 155.A N ARG 151.A O no hydrogen 3.154 N/A LYS 156.A N GLU 152.A O no hydrogen 3.176 N/A LYS 156.A NZ GLU 152.A OE2 no hydrogen 2.942 N/A ALA 157.A N ALA 154.A O no hydrogen 2.705 N/A