Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bg5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 29.A O no hydrogen 2.908 N/A PHE 5.A N CYS 3.A O no hydrogen 2.897 N/A GLU 7.A N PRO 4.A O no hydrogen 3.155 N/A VAL 8.A N PHE 5.A O no hydrogen 2.829 N/A PHE 9.A N PHE 5.A O no hydrogen 2.867 N/A ASN 10.A N GLY 6.A O no hydrogen 2.934 N/A ALA 11.A N VAL 8.A O no hydrogen 3.434 N/A PHE 14.A N TYR 118.A OH no hydrogen 3.262 N/A ALA 19.A N SER 16.A O no hydrogen 2.970 N/A ASN 21.A N SER 66.A O no hydrogen 3.105 N/A ARG 22.A NE ASP 65.A OD1 no hydrogen 2.751 N/A ARG 22.A NH2 ASP 65.A OD2 no hydrogen 3.044 N/A LYS 23.A N ALA 64.A O no hydrogen 2.797 N/A LYS 23.A NZ GLU 7.A OE1 no hydrogen 3.040 N/A ARG 24.A NH1 SER 26.A OG no hydrogen 2.587 N/A ILE 25.A N VAL 62.A O no hydrogen 2.623 N/A SER 26.A OG ASN 61.A OD1 no hydrogen 2.731 N/A ASN 27.A N THR 190.A OG1 no hydrogen 2.961 N/A CYS 28.A N THR 190.A O no hydrogen 2.996 N/A CYS 28.A SG SER 26.A O no hydrogen 3.574 N/A VAL 29.A N ASN 1.A O no hydrogen 2.938 N/A ALA 30.A N CYS 192.A O no hydrogen 2.893 N/A TYR 32.A N ASN 55.A OD1 no hydrogen 2.927 N/A SER 33.A N ASP 31.A OD1 no hydrogen 3.137 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.789 N/A VAL 34.A N ASP 31.A O no hydrogen 3.362 N/A LEU 35.A N TYR 32.A O no hydrogen 2.972 N/A TYR 36.A N TYR 32.A O no hydrogen 2.985 N/A ASN 37.A N SER 33.A O no hydrogen 2.904 N/A SER 38.A N LEU 35.A O no hydrogen 3.024 N/A SER 40.A N SER 38.A OG no hydrogen 3.019 N/A SER 40.A OG SER 38.A OG no hydrogen 2.936 N/A SER 42.A OG ALA 102.A O no hydrogen 3.398 N/A THR 43.A N ALA 102.A O no hydrogen 3.151 N/A LYS 45.A N VAL 100.A O no hydrogen 2.916 N/A TYR 47.A N GLY 98.A O no hydrogen 2.726 N/A THR 52.A N SER 50.A OG no hydrogen 3.297 N/A THR 52.A OG1 SER 50.A OG no hydrogen 2.990 N/A LYS 53.A N SER 50.A O no hydrogen 2.942 N/A LEU 54.A N PRO 51.A O no hydrogen 3.369 N/A ASN 55.A ND2 ASP 31.A OD1 no hydrogen 3.044 N/A ASP 56.A N LYS 53.A O no hydrogen 2.979 N/A LEU 57.A N LEU 54.A O no hydrogen 3.134 N/A PHE 59.A N VAL 191.A O no hydrogen 2.940 N/A THR 60.A N GLU 183.A O no hydrogen 2.815 N/A THR 60.A OG1 GLU 183.A O no hydrogen 3.362 N/A ASN 61.A N GLU 183.A O no hydrogen 3.488 N/A ASN 61.A ND2 GLU 183.A OE1 no hydrogen 2.894 N/A VAL 62.A N ILE 25.A O no hydrogen 2.932 N/A TYR 63.A N SER 181.A O no hydrogen 2.882 N/A TYR 63.A OH GLU 183.A OE1 no hydrogen 2.756 N/A TYR 63.A OH GLU 183.A OE2 no hydrogen 3.429 N/A ALA 64.A N LYS 23.A O no hydrogen 2.871 N/A ASP 65.A N VAL 179.A O no hydrogen 2.873 N/A SER 66.A N ASN 21.A O no hydrogen 2.883 N/A PHE 67.A N VAL 177.A O no hydrogen 3.189 N/A VAL 68.A N ALA 15.A O no hydrogen 3.188 N/A ILE 69.A N TYR 175.A O no hydrogen 3.094 N/A ARG 70.A N GLU 73.A OE1 no hydrogen 3.242 N/A GLY 71.A N GLN 173.A O no hydrogen 2.902 N/A ASP 72.A N GLY 171.A O no hydrogen 2.978 N/A GLU 73.A N ARG 70.A O no hydrogen 2.912 N/A VAL 74.A N GLY 71.A O no hydrogen 3.222 N/A GLN 76.A N GLU 73.A O no hydrogen 2.942 N/A ILE 77.A N VAL 74.A O no hydrogen 2.874 N/A GLN 81.A NE2 PRO 79.A O no hydrogen 3.107 N/A GLY 83.A N ASP 87.A OD1 no hydrogen 3.115 N/A GLY 83.A N ASP 87.A OD2 no hydrogen 3.356 N/A ILE 85.A N GLN 76.A OE1 no hydrogen 2.973 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 3.045 N/A ASP 87.A N GLY 83.A O no hydrogen 2.662 N/A TYR 88.A N LYS 84.A O no hydrogen 2.952 N/A ASN 89.A N ILE 85.A O no hydrogen 2.782 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 2.904 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 3.053 N/A TYR 90.A N ILE 85.A O no hydrogen 2.827 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.618 N/A GLY 98.A N TYR 47.A O no hydrogen 2.894 N/A CYS 99.A N LEU 180.A O no hydrogen 2.898 N/A VAL 100.A N LYS 45.A O no hydrogen 2.782 N/A ILE 101.A N VAL 178.A O no hydrogen 2.902 N/A ALA 102.A N THR 43.A O no hydrogen 3.005 N/A TRP 103.A N ARG 176.A O no hydrogen 2.971 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 2.872 N/A ASN 104.A ND2 TYR 175.A OH no hydrogen 3.151 N/A SER 105.A N PRO 174.A O no hydrogen 2.854 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.743 N/A SER 105.A OG PRO 174.A O no hydrogen 3.121 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.831 N/A ASN 106.A ND2 PRO 166.A O no hydrogen 3.413 N/A LEU 108.A N SER 105.A O no hydrogen 2.926 N/A ASP 109.A N SER 105.A O no hydrogen 2.848 N/A SER 110.A N ASN 106.A O no hydrogen 3.285 N/A SER 110.A OG ASN 106.A O no hydrogen 2.786 N/A SER 110.A OG ASN 106.A OD1 no hydrogen 3.078 N/A LYS 111.A N PHE 164.A O no hydrogen 3.274 N/A GLY 114.A N LYS 111.A O no hydrogen 2.641 N/A ASN 115.A N PHE 164.A O no hydrogen 2.940 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 2.689 N/A TYR 116.A OH GLY 113.A O no hydrogen 3.171 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 2.920 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 2.640 N/A LEU 119.A N SER 16.A OG no hydrogen 2.867 N/A TYR 120.A N GLN 160.A O no hydrogen 2.927 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.734 N/A ARG 121.A NH1 SER 136.A O no hydrogen 3.053 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 2.787 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.678 N/A LEU 122.A N PRO 158.A O no hydrogen 2.819 N/A PHE 123.A N PRO 158.A O no hydrogen 3.327 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 2.813 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.841 N/A ARG 124.A NH2 GLU 132.A OE1 no hydrogen 3.375 N/A ARG 124.A NH2 ASP 134.A OD2 no hydrogen 3.330 N/A LYS 125.A NZ GLN 141.A O no hydrogen 3.389 N/A LEU 128.A N ASP 87.A O no hydrogen 2.734 N/A LYS 129.A N GLU 132.A OE2 no hydrogen 2.677 N/A PHE 131.A N LYS 91.A O no hydrogen 2.875 N/A GLU 132.A N LYS 129.A O no hydrogen 2.920 N/A ARG 133.A NE TRP 20.A O no hydrogen 2.823 N/A ARG 133.A NH2 ALA 19.A O no hydrogen 2.862 N/A ARG 133.A NH2 TRP 20.A O no hydrogen 3.233 N/A SER 136.A N ASP 134.A OD1 no hydrogen 2.845 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 2.927 N/A TYR 140.A N TYR 156.A O no hydrogen 2.665 N/A GLN 141.A NE2 GLY 143.A O no hydrogen 2.901 N/A ALA 142.A N ASN 154.A O no hydrogen 2.891 N/A CYS 147.A SG TYR 140.A O no hydrogen 3.959 N/A VAL 150.A N CYS 147.A O no hydrogen 3.026 N/A GLY 152.A N CYS 155.A O no hydrogen 2.937 N/A ASN 154.A N TYR 156.A OH no hydrogen 2.952 N/A CYS 155.A N GLY 152.A O no hydrogen 3.075 N/A CYS 155.A SG PHE 153.A O no hydrogen 3.851 N/A TYR 156.A N TYR 140.A O no hydrogen 3.019 N/A GLN 160.A N TYR 120.A O no hydrogen 2.910 N/A GLN 160.A NE2 SER 161.A O no hydrogen 3.328 N/A TYR 162.A N TYR 118.A O no hydrogen 2.907 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 2.499 N/A PHE 164.A N ASN 115.A O no hydrogen 3.375 N/A ASN 168.A N GLN 165.A O no hydrogen 2.984 N/A ASN 168.A ND2 GLY 163.A O no hydrogen 2.877 N/A ASN 168.A ND2 TYR 172.A O no hydrogen 2.960 N/A TYR 172.A N GLY 169.A O no hydrogen 2.759 N/A GLN 173.A N VAL 170.A O no hydrogen 3.026 N/A GLN 173.A NE2 ASN 168.A O no hydrogen 2.824 N/A TYR 175.A N ILE 69.A O no hydrogen 2.717 N/A ARG 176.A N TRP 103.A O no hydrogen 2.919 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 2.815 N/A ARG 176.A NH1 ALA 11.A O no hydrogen 2.740 N/A ARG 176.A NH2 THR 12.A O no hydrogen 2.959 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 2.964 N/A ARG 176.A NH2 ASP 109.A OD2 no hydrogen 3.521 N/A VAL 177.A N PHE 67.A O no hydrogen 2.929 N/A VAL 178.A N ILE 101.A O no hydrogen 2.755 N/A VAL 179.A N ASP 65.A O no hydrogen 2.740 N/A LEU 180.A N CYS 99.A O no hydrogen 2.843 N/A SER 181.A N TYR 63.A O no hydrogen 2.894 N/A GLU 183.A N ASN 61.A O no hydrogen 3.075 N/A LEU 185.A N THR 60.A OG1 no hydrogen 2.888 N/A THR 190.A N PHE 59.A O no hydrogen 3.060 N/A THR 190.A OG1 THR 60.A O no hydrogen 2.964 N/A VAL 191.A N PHE 59.A O no hydrogen 3.135 N/A