Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c8v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 29.A O no hydrogen 2.807 N/A PHE 5.A N CYS 3.A O no hydrogen 2.896 N/A VAL 8.A N PHE 5.A O no hydrogen 2.957 N/A PHE 9.A N PHE 5.A O no hydrogen 3.006 N/A ASN 10.A N GLY 6.A O no hydrogen 2.822 N/A PHE 14.A N TYR 118.A OH no hydrogen 3.149 N/A ALA 19.A N SER 16.A O no hydrogen 2.895 N/A TRP 20.A N VAL 17.A O no hydrogen 3.225 N/A ASN 21.A N SER 66.A O no hydrogen 3.125 N/A ARG 22.A NE ASP 65.A OD1 no hydrogen 2.653 N/A ARG 22.A NH2 ASP 65.A OD1 no hydrogen 3.519 N/A ARG 22.A NH2 ASP 65.A OD2 no hydrogen 3.048 N/A LYS 23.A N ALA 64.A O no hydrogen 2.821 N/A ARG 24.A NE ASN 61.A OD1 no hydrogen 2.801 N/A ARG 24.A NH2 ASN 61.A OD1 no hydrogen 3.218 N/A ILE 25.A N VAL 62.A O no hydrogen 2.632 N/A SER 26.A OG.A ASN 27.A OD1.A no hydrogen 2.686 N/A SER 26.A OG.A THR 190.A OG1 no hydrogen 2.977 N/A SER 26.A OG.B ASN 27.A OD1.A no hydrogen 3.013 N/A ASN 27.A N THR 190.A OG1 no hydrogen 2.875 N/A CYS 28.A N THR 190.A O no hydrogen 3.037 N/A CYS 28.A SG SER 26.A O no hydrogen 3.421 N/A VAL 29.A N ASN 1.A O no hydrogen 3.116 N/A ALA 30.A N CYS 192.A O no hydrogen 2.933 N/A VAL 34.A N ASP 31.A OD1 no hydrogen 3.321 N/A TYR 36.A N TYR 32.A O no hydrogen 2.800 N/A ASN 37.A N SER 33.A O no hydrogen 2.978 N/A SER 38.A N LEU 35.A O no hydrogen 3.066 N/A SER 38.A OG SER 40.A OG no hydrogen 2.898 N/A SER 40.A N SER 38.A OG no hydrogen 3.244 N/A SER 40.A OG SER 38.A OG no hydrogen 2.898 N/A PHE 41.A N SER 38.A O no hydrogen 3.319 N/A SER 42.A OG ALA 102.A O no hydrogen 3.454 N/A THR 43.A N ALA 102.A O no hydrogen 3.081 N/A LYS 45.A N VAL 100.A O no hydrogen 2.911 N/A TYR 47.A N GLY 98.A O no hydrogen 2.705 N/A SER 50.A OG THR 52.A OG1 no hydrogen 3.136 N/A THR 52.A OG1 SER 50.A OG no hydrogen 3.136 N/A LYS 53.A N SER 50.A O no hydrogen 3.041 N/A LEU 54.A N PRO 51.A O no hydrogen 3.437 N/A ASP 56.A N LYS 53.A O no hydrogen 2.784 N/A LEU 57.A N LEU 54.A O no hydrogen 3.248 N/A PHE 59.A N VAL 191.A O no hydrogen 2.954 N/A THR 60.A N GLU 183.A O no hydrogen 2.770 N/A THR 60.A OG1 ALA 187.A O no hydrogen 3.259 N/A ASN 61.A N GLU 183.A O no hydrogen 3.229 N/A ASN 61.A ND2 GLU 183.A OE2 no hydrogen 3.009 N/A VAL 62.A N ILE 25.A O no hydrogen 2.915 N/A TYR 63.A N SER 181.A O no hydrogen 2.937 N/A TYR 63.A OH GLU 183.A OE2 no hydrogen 2.905 N/A ALA 64.A N LYS 23.A O no hydrogen 2.939 N/A ASP 65.A N VAL 179.A O no hydrogen 2.786 N/A SER 66.A N ASN 21.A O no hydrogen 2.922 N/A PHE 67.A N VAL 177.A O no hydrogen 3.132 N/A VAL 68.A N ALA 15.A O no hydrogen 3.123 N/A ILE 69.A N TYR 175.A O no hydrogen 3.207 N/A ARG 70.A N GLU 73.A OE1 no hydrogen 3.136 N/A ARG 70.A NH1 ASP 72.A OD2 no hydrogen 3.096 N/A ARG 70.A NH1 GLY 171.A O no hydrogen 2.894 N/A GLY 71.A N GLN 173.A O no hydrogen 2.889 N/A ASP 72.A N GLY 171.A O no hydrogen 3.022 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 3.326 N/A GLN 76.A N GLU 73.A O no hydrogen 2.823 N/A ILE 77.A N VAL 74.A O no hydrogen 2.994 N/A GLN 81.A N ALA 78.A O no hydrogen 3.425 N/A GLY 83.A N ASP 87.A OD2 no hydrogen 3.288 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 2.923 N/A ASP 87.A N GLY 83.A O no hydrogen 2.601 N/A TYR 88.A N LYS 84.A O no hydrogen 2.958 N/A ASN 89.A N ILE 85.A O no hydrogen 2.919 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 2.937 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 2.936 N/A TYR 90.A N ILE 85.A O no hydrogen 2.881 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.554 N/A LYS 91.A NZ GLN 81.A O no hydrogen 2.790 N/A PHE 96.A N PRO 93.A O no hydrogen 3.264 N/A GLY 98.A N TYR 47.A O no hydrogen 3.197 N/A CYS 99.A N LEU 180.A O no hydrogen 2.881 N/A VAL 100.A N LYS 45.A O no hydrogen 2.744 N/A ILE 101.A N VAL 178.A O no hydrogen 2.858 N/A ALA 102.A N THR 43.A O no hydrogen 3.010 N/A TRP 103.A N ARG 176.A O no hydrogen 3.046 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 2.869 N/A ASN 104.A ND2 TYR 175.A OH no hydrogen 3.279 N/A SER 105.A N PRO 174.A O no hydrogen 2.846 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.560 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.753 N/A ASN 106.A ND2 PRO 166.A O no hydrogen 3.000 N/A LEU 108.A N SER 105.A O no hydrogen 2.895 N/A ASP 109.A N SER 105.A O no hydrogen 2.873 N/A SER 110.A N ASN 106.A O no hydrogen 3.306 N/A SER 110.A OG ASN 106.A O no hydrogen 2.604 N/A SER 110.A OG ASN 106.A OD1 no hydrogen 3.283 N/A LYS 111.A N PHE 164.A O no hydrogen 3.298 N/A GLY 114.A N LYS 111.A O no hydrogen 2.692 N/A ASN 115.A N PHE 164.A O no hydrogen 2.819 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 2.827 N/A TYR 116.A OH GLY 113.A O no hydrogen 2.660 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 2.954 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 2.726 N/A LEU 119.A N SER 16.A OG no hydrogen 2.899 N/A TYR 120.A N GLN 160.A O no hydrogen 2.881 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.769 N/A ARG 121.A NH1 SER 136.A O no hydrogen 2.997 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 2.692 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.848 N/A LEU 122.A N PRO 158.A O no hydrogen 2.776 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 2.742 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.839 N/A ARG 124.A NH2 GLU 132.A OE2 no hydrogen 3.532 N/A ARG 124.A NH2 ASP 134.A OD2 no hydrogen 3.521 N/A LEU 128.A N ASP 87.A O no hydrogen 2.737 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 2.843 N/A PHE 131.A N LYS 91.A O no hydrogen 2.885 N/A GLU 132.A N LYS 129.A O no hydrogen 2.951 N/A ARG 133.A NE TRP 20.A O no hydrogen 2.760 N/A ARG 133.A NH2 ALA 19.A O no hydrogen 2.947 N/A SER 136.A N ASP 134.A OD1 no hydrogen 2.905 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 2.702 N/A TYR 140.A N TYR 156.A O no hydrogen 2.653 N/A GLN 141.A NE2 GLY 143.A O no hydrogen 3.057 N/A ALA 142.A N ASN 154.A O no hydrogen 2.744 N/A CYS 147.A SG TYR 140.A O no hydrogen 3.792 N/A VAL 150.A N CYS 147.A O no hydrogen 3.197 N/A GLY 152.A N CYS 155.A O no hydrogen 2.972 N/A CYS 155.A N GLY 152.A O no hydrogen 3.101 N/A CYS 155.A SG THR 145.A O no hydrogen 4.020 N/A CYS 155.A SG PHE 153.A O no hydrogen 3.738 N/A TYR 156.A N TYR 140.A O no hydrogen 2.905 N/A GLN 160.A N TYR 120.A O no hydrogen 2.872 N/A SER 161.A OG TYR 116.A O no hydrogen 2.961 N/A TYR 162.A N TYR 118.A O no hydrogen 3.026 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 2.517 N/A GLY 163.A N SER 161.A OG no hydrogen 3.336 N/A THR 167.A N GLN 165.A OE1 no hydrogen 2.330 N/A THR 167.A OG1 GLN 165.A OE1 no hydrogen 2.749 N/A ASN 168.A N GLN 165.A O no hydrogen 2.997 N/A ASN 168.A ND2 TYR 172.A O no hydrogen 3.022 N/A TYR 172.A N GLY 169.A O no hydrogen 2.832 N/A GLN 173.A N VAL 170.A O no hydrogen 3.085 N/A GLN 173.A NE2 ASN 168.A O no hydrogen 2.791 N/A TYR 175.A N ILE 69.A O no hydrogen 2.738 N/A ARG 176.A N TRP 103.A O no hydrogen 2.928 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 2.848 N/A ARG 176.A NH1 ALA 11.A O no hydrogen 2.784 N/A ARG 176.A NH2 THR 12.A O no hydrogen 2.768 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 2.853 N/A VAL 177.A N PHE 67.A O no hydrogen 2.934 N/A VAL 178.A N ILE 101.A O no hydrogen 2.728 N/A VAL 179.A N ASP 65.A O no hydrogen 2.660 N/A LEU 180.A N CYS 99.A O no hydrogen 2.857 N/A SER 181.A N TYR 63.A O no hydrogen 2.869 N/A PHE 182.A N THR 97.A O no hydrogen 3.418 N/A GLU 183.A N ASN 61.A O no hydrogen 2.968 N/A LEU 185.A N THR 60.A OG1 no hydrogen 2.823 N/A THR 190.A OG1 SER 26.A OG.A no hydrogen 2.977 N/A THR 190.A OG1 THR 60.A O no hydrogen 3.269 N/A VAL 191.A N PHE 59.A O no hydrogen 2.890 N/A CYS 192.A N CYS 28.A O no hydrogen 3.324 N/A CYS 192.A SG ALA 189.A O no hydrogen 4.036 N/A GLY 193.A N LEU 57.A O no hydrogen 3.397 N/A