Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o6s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N PRO 2.A O no hydrogen 3.048 N/A SER 6.A N GLU 13.A O no hydrogen 2.886 N/A SER 8.A N THR 11.A O no hydrogen 3.124 N/A THR 10.A OG1 THR 31.A OG1 no hydrogen 2.661 N/A THR 11.A N SER 8.A O no hydrogen 2.735 N/A VAL 12.A N TYR 32.A O no hydrogen 2.885 N/A GLU 13.A N SER 6.A O no hydrogen 2.911 N/A CYS 14.A N ASP 34.A O no hydrogen 2.784 N/A SER 16.A N GLU 36.A O no hydrogen 2.990 N/A GLN 17.A NE2 ARG 4.A O no hydrogen 2.910 N/A ARG 19.A NE GLN 17.A OE1 no hydrogen 2.798 N/A ARG 19.A NH2 SER 3.A O no hydrogen 2.875 N/A ARG 19.A NH2 GLN 17.A OE1 no hydrogen 2.865 N/A THR 30.A N PRO 27.A O no hydrogen 3.074 N/A THR 30.A OG1 PRO 27.A O no hydrogen 2.673 N/A THR 31.A N THR 10.A O no hydrogen 2.862 N/A THR 31.A OG1 THR 10.A O no hydrogen 3.287 N/A THR 31.A OG1 THR 10.A OG1 no hydrogen 2.661 N/A TYR 32.A N THR 10.A O no hydrogen 3.342 N/A LEU 33.A N GLN 56.A O no hydrogen 3.016 N/A ASP 34.A N VAL 12.A O no hydrogen 2.953 N/A LEU 35.A N TYR 58.A O no hydrogen 2.871 N/A GLU 36.A N ASP 34.A OD1 no hydrogen 2.884 N/A THR 37.A N GLY 60.A O no hydrogen 2.939 N/A SER 39.A N ARG 19.A O no hydrogen 2.669 N/A LEU 40.A N ASN 62.A OD1 no hydrogen 3.095 N/A ASN 45.A ND2 ASN 69.A O no hydrogen 3.580 N/A VAL 47.A N PRO 44.A O no hydrogen 3.232 N/A ASP 49.A N GLY 46.A O no hydrogen 3.079 N/A LEU 51.A N PHE 48.A O no hydrogen 2.877 N/A LEU 54.A N LEU 51.A O no hydrogen 3.251 N/A THR 55.A N THR 31.A O no hydrogen 2.773 N/A THR 55.A OG1 THR 31.A O no hydrogen 3.140 N/A GLN 56.A N THR 31.A O no hydrogen 3.048 N/A LEU 57.A N TYR 80.A O no hydrogen 3.023 N/A TYR 58.A N LEU 33.A O no hydrogen 2.956 N/A TYR 58.A OH GLN 56.A OE1 no hydrogen 2.609 N/A LEU 59.A N ASN 82.A O no hydrogen 2.875 N/A GLY 60.A N GLU 36.A OE2 no hydrogen 2.980 N/A GLY 61.A N SER 84.A O no hydrogen 2.927 N/A ASN 62.A ND2 LEU 35.A O no hydrogen 3.012 N/A ASN 62.A ND2 LEU 59.A O no hydrogen 2.945 N/A LYS 63.A N LEU 40.A O no hydrogen 2.794 N/A LEU 64.A N ASN 86.A OD1 no hydrogen 2.997 N/A GLN 65.A N LYS 41.A O no hydrogen 3.258 N/A VAL 71.A N PRO 68.A O no hydrogen 3.303 N/A ASN 73.A N GLY 70.A O no hydrogen 3.038 N/A LEU 75.A N PHE 72.A O no hydrogen 2.940 N/A LEU 78.A N LEU 75.A O no hydrogen 3.120 N/A THR 79.A N THR 55.A O no hydrogen 2.737 N/A THR 79.A OG1 THR 55.A O no hydrogen 3.094 N/A TYR 80.A N THR 55.A O no hydrogen 3.013 N/A LEU 81.A N GLU 104.A O no hydrogen 2.979 N/A ASN 82.A N LEU 57.A O no hydrogen 3.043 N/A LEU 83.A N ALA 106.A O no hydrogen 2.834 N/A SER 84.A N ASN 82.A OD1 no hydrogen 2.995 N/A SER 84.A OG ASN 82.A OD1 no hydrogen 2.664 N/A THR 85.A N ASN 108.A O no hydrogen 2.899 N/A ASN 86.A N THR 109.A O no hydrogen 3.177 N/A ASN 86.A ND2 LEU 59.A O no hydrogen 3.038 N/A ASN 86.A ND2 LEU 83.A O no hydrogen 3.183 N/A GLN 87.A N LEU 64.A O no hydrogen 2.809 N/A LEU 88.A N ASN 110.A OD1 no hydrogen 2.964 N/A VAL 95.A N PRO 92.A O no hydrogen 3.218 N/A ASP 97.A N GLY 94.A O no hydrogen 2.995 N/A LEU 99.A N PHE 96.A O no hydrogen 2.994 N/A LEU 102.A N LEU 99.A O no hydrogen 2.978 N/A LYS 103.A N THR 79.A O no hydrogen 2.741 N/A GLU 104.A N THR 79.A O no hydrogen 3.032 N/A LEU 105.A N ASP 128.A O no hydrogen 2.973 N/A ALA 106.A N LEU 81.A O no hydrogen 3.046 N/A LEU 107.A N ARG 130.A O no hydrogen 2.798 N/A THR 109.A N TYR 132.A O no hydrogen 2.860 N/A THR 109.A OG1 ASN 108.A OD1 no hydrogen 3.079 N/A THR 109.A OG1 GLN 133.A OE1 no hydrogen 3.031 N/A ASN 110.A N GLN 133.A O no hydrogen 3.080 N/A ASN 110.A ND2 LEU 83.A O no hydrogen 2.963 N/A ASN 110.A ND2 LEU 107.A O no hydrogen 3.101 N/A GLN 111.A N LEU 88.A O no hydrogen 2.803 N/A LEU 112.A N ASN 134.A OD1 no hydrogen 3.043 N/A GLN 113.A N GLN 89.A O no hydrogen 3.048 N/A VAL 119.A N PRO 116.A O no hydrogen 3.155 N/A ASP 121.A N GLY 118.A O no hydrogen 3.022 N/A LYS 122.A NZ ASP 97.A OD2 no hydrogen 3.137 N/A LEU 123.A N PHE 120.A O no hydrogen 3.098 N/A LEU 126.A N LEU 123.A O no hydrogen 3.088 N/A LYS 127.A N LYS 103.A O no hydrogen 2.836 N/A ASP 128.A N LYS 103.A O no hydrogen 3.133 N/A LEU 129.A N TYR 152.A O no hydrogen 2.948 N/A ARG 130.A N LEU 105.A O no hydrogen 3.012 N/A ARG 130.A NE ASP 128.A OD1 no hydrogen 2.896 N/A ARG 130.A NE ASP 128.A OD2 no hydrogen 3.438 N/A ARG 130.A NH2 ASP 128.A OD2 no hydrogen 3.102 N/A LEU 131.A N TRP 154.A O no hydrogen 2.876 N/A GLN 133.A N HIS 156.A O no hydrogen 2.962 N/A ASN 134.A N ASP 157.A O no hydrogen 3.211 N/A ASN 134.A ND2 LEU 107.A O no hydrogen 2.992 N/A ASN 134.A ND2 LEU 131.A O no hydrogen 3.023 N/A GLN 135.A N LEU 112.A O no hydrogen 2.786 N/A LEU 136.A N ASN 158.A OD1 no hydrogen 3.119 N/A VAL 143.A N PRO 140.A O no hydrogen 3.093 N/A PHE 144.A N TYR 169.A OH no hydrogen 2.979 N/A ASP 145.A N GLY 142.A O no hydrogen 3.026 N/A LEU 147.A N PHE 144.A O no hydrogen 3.173 N/A THR 148.A N ARG 146.A O no hydrogen 2.899 N/A THR 148.A OG1 THR 124.A O no hydrogen 3.483 N/A SER 149.A OG THR 124.A O no hydrogen 2.951 N/A LEU 150.A N LEU 147.A O no hydrogen 3.171 N/A GLN 151.A N LYS 127.A O no hydrogen 2.871 N/A TYR 152.A N LYS 127.A O no hydrogen 2.955 N/A ILE 153.A N VAL 180.A O no hydrogen 2.925 N/A TRP 154.A N LEU 129.A O no hydrogen 3.117 N/A HIS 156.A ND1 ASP 157.A OD1 no hydrogen 2.870 N/A ASN 158.A ND2 LEU 131.A O no hydrogen 3.007 N/A ASN 158.A ND2 LEU 155.A O no hydrogen 3.167 N/A TRP 160.A N ASN 158.A O no hydrogen 2.861 N/A TRP 160.A NE1 LEU 155.A O no hydrogen 3.097 N/A ASP 161.A N LYS 137.A O no hydrogen 2.785 N/A THR 163.A N ASP 161.A OD2 no hydrogen 3.020 N/A THR 163.A OG1 ASP 161.A OD2 no hydrogen 2.786 N/A ILE 167.A N THR 163.A O no hydrogen 3.158 N/A ARG 168.A N PRO 165.A O no hydrogen 2.980 N/A ARG 168.A NH1 GLU 172.A OE1 no hydrogen 3.175 N/A TYR 169.A OH ASP 145.A OD1 no hydrogen 2.663 N/A SER 171.A N ILE 167.A O no hydrogen 2.975 N/A SER 171.A OG VAL 202.A O no hydrogen 3.261 N/A SER 171.A OG ILE 205.A O no hydrogen 2.770 N/A GLU 172.A N ARG 168.A O no hydrogen 2.826 N/A TRP 173.A N TYR 169.A O no hydrogen 2.770 N/A ILE 174.A N LEU 170.A O no hydrogen 2.927 N/A ASN 175.A N SER 171.A O no hydrogen 2.991 N/A ASN 175.A ND2 SER 171.A O no hydrogen 2.953 N/A ASN 175.A ND2 ARG 203.A O no hydrogen 3.089 N/A LYS 176.A N GLU 172.A O no hydrogen 3.052 N/A LYS 176.A N TRP 173.A O no hydrogen 3.129 N/A HIS 177.A N ILE 174.A O no hydrogen 3.071 N/A VAL 180.A N HIS 177.A O no hydrogen 3.034 N/A ARG 182.A N ILE 153.A O no hydrogen 2.813 N/A ARG 182.A NH1 GLY 186.A O no hydrogen 2.914 N/A ASN 183.A N SER 187.A O no hydrogen 2.912 N/A GLY 186.A N ASN 183.A O no hydrogen 2.657 N/A SER 187.A N ASN 183.A OD1 no hydrogen 2.808 N/A SER 187.A OG VAL 188.A O no hydrogen 3.566 N/A ALA 189.A N VAL 181.A O no hydrogen 2.808 N/A SER 192.A N ALA 189.A O no hydrogen 3.082 N/A SER 192.A OG ALA 189.A O no hydrogen 2.775 N/A LYS 194.A NZ ASP 191.A O no hydrogen 2.802 N/A CYS 195.A N LYS 200.A O no hydrogen 2.767 N/A CYS 195.A SG LYS 200.A O no hydrogen 3.173 N/A SER 196.A N TRP 160.A O no hydrogen 2.798 N/A GLY 199.A N CYS 195.A O no hydrogen 3.010 N/A LYS 200.A N SER 198.A OG no hydrogen 3.261 N/A VAL 202.A N ALA 193.A O no hydrogen 2.885 N/A ARG 203.A NE ASP 191.A OD1 no hydrogen 2.672 N/A ARG 203.A NH2 ASP 191.A OD1 no hydrogen 3.465 N/A ARG 203.A NH2 ASP 191.A OD2 no hydrogen 2.783 N/A SER 204.A N PRO 201.A O no hydrogen 2.865 N/A SER 204.A OG PRO 201.A O no hydrogen 2.642 N/A ILE 205.A N VAL 202.A O no hydrogen 3.051 N/A