Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b4d_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 55.A O no hydrogen 2.789 N/A ARG 6.A N VAL 53.A O no hydrogen 3.098 N/A ARG 6.A NE GLU 55.A OE2 no hydrogen 3.026 N/A ARG 6.A NH1 PRO 7.A O no hydrogen 2.710 N/A ARG 6.A NH2 GLU 55.A OE1 no hydrogen 2.531 N/A ALA 8.A N CYS 51.A O no hydrogen 3.068 N/A THR 9.A N ASP 12.A OD1 no hydrogen 2.463 N/A ASP 12.A N THR 9.A O no hydrogen 2.569 N/A CYS 13.A N ALA 10.A O no hydrogen 3.262 N/A CYS 13.A SG ALA 10.A O no hydrogen 3.211 N/A ILE 16.A N ASP 12.A O no hydrogen 2.929 N/A LEU 17.A N CYS 13.A O no hydrogen 2.862 N/A ARG 18.A N SER 14.A O no hydrogen 3.081 N/A ARG 18.A NH2 ASP 15.A OD2 no hydrogen 2.407 N/A ARG 18.A NH2 ILE 68.A O no hydrogen 3.000 N/A LEU 19.A N ASP 15.A O no hydrogen 2.919 N/A ILE 20.A N ILE 16.A O no hydrogen 2.806 N/A LYS 21.A N LEU 17.A O no hydrogen 2.980 N/A GLU 22.A N ARG 18.A O no hydrogen 3.027 N/A LEU 23.A N LEU 19.A O no hydrogen 2.755 N/A ALA 24.A N ILE 20.A O no hydrogen 2.767 N/A TYR 25.A OH ASN 126.A OD1 no hydrogen 3.176 N/A GLU 26.A N LEU 23.A O no hydrogen 2.947 N/A GLU 26.A N ALA 24.A O no hydrogen 3.013 N/A VAL 31.A N GLU 28.A O no hydrogen 3.150 N/A THR 34.A N ASP 37.A OD2 no hydrogen 2.842 N/A THR 34.A OG1 ASP 37.A OD2 no hydrogen 2.650 N/A ASP 37.A N THR 34.A OG1 no hydrogen 3.312 N/A LEU 38.A N THR 34.A O no hydrogen 3.158 N/A LEU 39.A N GLU 35.A O no hydrogen 3.058 N/A GLU 40.A N LYS 36.A O no hydrogen 2.854 N/A ASP 41.A N ASP 37.A O no hydrogen 2.617 N/A GLY 42.A N LEU 38.A O no hydrogen 2.574 N/A PHE 43.A N LEU 39.A O no hydrogen 2.816 N/A PHE 48.A N ASP 41.A O no hydrogen 3.084 N/A HIS 50.A N TYR 73.A O no hydrogen 2.820 N/A LEU 52.A N ALA 72.A O no hydrogen 2.823 N/A VAL 53.A N ARG 6.A O no hydrogen 3.007 N/A ALA 54.A N GLY 70.A O no hydrogen 3.123 N/A GLU 55.A N VAL 4.A O no hydrogen 2.722 N/A VAL 56.A N SER 67.A O no hydrogen 3.089 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.525 N/A HIS 60.A N PRO 57.A O no hydrogen 2.853 N/A TRP 61.A N LYS 58.A O no hydrogen 3.122 N/A TRP 61.A NE1 VAL 56.A O no hydrogen 2.870 N/A THR 62.A N HIS 66.A O no hydrogen 2.875 N/A THR 62.A OG1 HIS 66.A ND1 no hydrogen 3.271 N/A GLY 65.A N THR 62.A O no hydrogen 2.383 N/A HIS 66.A N THR 62.A OG1 no hydrogen 2.620 N/A VAL 69.A N ALA 54.A O no hydrogen 2.975 N/A PHE 71.A N PHE 91.A O no hydrogen 2.919 N/A ALA 72.A N LEU 52.A O no hydrogen 2.887 N/A TYR 74.A N TYR 86.A O no hydrogen 3.097 N/A TYR 74.A OH GLU 88.A OE2 no hydrogen 2.920 N/A THR 76.A N LEU 84.A O no hydrogen 3.042 N/A ASP 78.A N GLY 82.A O no hydrogen 2.870 N/A TRP 80.A N ASP 78.A OD2 no hydrogen 2.867 N/A ILE 81.A N ASP 78.A OD2 no hydrogen 3.143 N/A GLY 82.A N ASP 78.A O no hydrogen 2.556 N/A LYS 83.A NZ CYS 114.A O no hydrogen 2.655 N/A LEU 84.A N THR 76.A O no hydrogen 3.107 N/A LEU 85.A N SER 118.A O no hydrogen 3.094 N/A TYR 86.A N TYR 74.A O no hydrogen 2.782 N/A LEU 87.A N HIS 119.A O no hydrogen 2.828 N/A PHE 91.A N PHE 71.A O no hydrogen 2.873 N/A TYR 95.A OH HIS 60.A O no hydrogen 2.627 N/A ARG 96.A N SER 93.A O no hydrogen 3.426 N/A ARG 96.A NE VAL 92.A O no hydrogen 2.510 N/A ARG 96.A NH2 VAL 92.A O no hydrogen 2.858 N/A GLU 103.A N GLY 99.A O no hydrogen 3.172 N/A ILE 104.A N ILE 100.A O no hydrogen 3.175 N/A LEU 105.A N GLY 101.A O no hydrogen 3.051 N/A LYS 106.A N SER 102.A O no hydrogen 2.893 N/A ASN 107.A N GLU 103.A O no hydrogen 2.857 N/A LEU 108.A N ILE 104.A O no hydrogen 2.767 N/A SER 109.A N LEU 105.A O no hydrogen 2.875 N/A SER 109.A OG LEU 105.A O no hydrogen 2.642 N/A GLN 110.A N LYS 106.A O no hydrogen 3.113 N/A VAL 111.A N ASN 107.A O no hydrogen 3.014 N/A ALA 112.A N LEU 108.A O no hydrogen 2.914 N/A CYS 114.A N VAL 111.A O no hydrogen 3.014 N/A CYS 114.A SG VAL 111.A O no hydrogen 3.374 N/A CYS 116.A N ALA 112.A O no hydrogen 2.821 N/A SER 117.A N LYS 83.A O no hydrogen 3.059 N/A ASN 126.A N ALA 123.A O no hydrogen 3.026 N/A GLU 127.A N TRP 125.A O no hydrogen 2.785 N/A SER 129.A N ASN 126.A OD1 no hydrogen 3.331 N/A ILE 130.A N ASN 126.A O no hydrogen 2.887 N/A ASN 131.A N GLU 127.A O no hydrogen 2.919 N/A PHE 132.A N PRO 128.A O no hydrogen 3.007 N/A TYR 133.A N SER 129.A O no hydrogen 2.854 N/A LYS 134.A N ILE 130.A O no hydrogen 2.905 N/A ARG 135.A N ASN 131.A O no hydrogen 2.857 N/A ARG 136.A N TYR 133.A O no hydrogen 2.867 N/A ARG 136.A NH1 PHE 132.A O no hydrogen 2.696 N/A GLY 137.A N LYS 134.A O no hydrogen 2.941 N/A ALA 138.A N TYR 133.A O no hydrogen 3.037 N/A SER 142.A OG TRP 147.A O no hydrogen 3.140 N/A SER 143.A N ASP 140.A OD1 no hydrogen 2.923 N/A SER 143.A OG ASP 140.A OD2 no hydrogen 2.741 N/A GLU 144.A N ASP 140.A O no hydrogen 3.011 N/A GLU 145.A N LEU 141.A O no hydrogen 2.877 N/A TRP 147.A NE1 GLU 145.A OE1 no hydrogen 3.001 N/A ARG 148.A NH1 SER 142.A O no hydrogen 3.417 N/A ARG 148.A NH1 TRP 147.A O no hydrogen 3.027 N/A LYS 151.A NZ ASP 153.A OD2 no hydrogen 2.765 N/A TYR 156.A N ASP 153.A O no hydrogen 2.923 N/A LEU 157.A N ASP 153.A O no hydrogen 3.089 N/A LEU 158.A N LYS 154.A O no hydrogen 2.901 N/A LYS 159.A N GLU 155.A O no hydrogen 3.249 N/A LYS 159.A NZ GLU 162.A OE2 no hydrogen 2.991 N/A THR 161.A N LEU 158.A O no hydrogen 2.926 N/A THR 161.A OG1 LEU 158.A O no hydrogen 2.864 N/A