Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fcq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 2.778 N/A PHE 6.A N CYS 4.A O no hydrogen 2.872 N/A PHE 10.A N PHE 6.A O no hydrogen 2.863 N/A ASN 11.A N GLY 7.A O no hydrogen 2.751 N/A PHE 15.A N TYR 119.A OH no hydrogen 3.279 N/A SER 17.A OG ASN 118.A O no hydrogen 3.414 N/A ALA 20.A N SER 17.A O no hydrogen 2.976 N/A TRP 21.A N VAL 18.A O no hydrogen 3.124 N/A TRP 21.A NE1 GLU 133.A O no hydrogen 3.249 N/A ASN 22.A N SER 67.A O no hydrogen 3.051 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.728 N/A ARG 23.A NH2 ASP 66.A OD1 no hydrogen 3.565 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 2.988 N/A LYS 24.A N ALA 65.A O no hydrogen 2.862 N/A ILE 26.A N VAL 63.A O no hydrogen 2.720 N/A ASN 28.A N THR 191.A OG1 no hydrogen 2.952 N/A CYS 29.A N THR 191.A O no hydrogen 3.004 N/A CYS 29.A SG SER 27.A O no hydrogen 3.287 N/A VAL 30.A N ASN 2.A O no hydrogen 2.963 N/A ALA 31.A N CYS 193.A O no hydrogen 2.933 N/A TYR 33.A N ASN 56.A OD1 no hydrogen 2.938 N/A SER 34.A N ASP 32.A OD1 no hydrogen 3.268 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.531 N/A VAL 35.A N ASP 32.A O no hydrogen 3.011 N/A LEU 36.A N TYR 33.A O no hydrogen 2.929 N/A TYR 37.A N TYR 33.A O no hydrogen 2.994 N/A ASN 38.A N SER 34.A O no hydrogen 2.873 N/A SER 39.A N LEU 36.A O no hydrogen 3.081 N/A SER 41.A N SER 39.A OG no hydrogen 3.304 N/A SER 41.A OG SER 39.A OG no hydrogen 2.695 N/A SER 43.A OG ALA 103.A O no hydrogen 3.384 N/A THR 44.A N ALA 103.A O no hydrogen 3.145 N/A LYS 46.A N VAL 101.A O no hydrogen 2.889 N/A TYR 48.A N GLY 99.A O no hydrogen 2.674 N/A SER 51.A OG THR 53.A OG1 no hydrogen 2.910 N/A THR 53.A OG1 SER 51.A OG no hydrogen 2.910 N/A LYS 54.A N SER 51.A O no hydrogen 3.021 N/A LEU 55.A N PRO 52.A O no hydrogen 3.323 N/A ASN 56.A ND2 ASP 32.A OD1 no hydrogen 2.862 N/A ASP 57.A N LYS 54.A O no hydrogen 3.284 N/A LEU 58.A N LEU 55.A O no hydrogen 2.886 N/A PHE 60.A N VAL 192.A O no hydrogen 2.680 N/A THR 61.A OG1 LEU 186.A O no hydrogen 3.437 N/A ASN 62.A N GLU 184.A O no hydrogen 3.107 N/A ASN 62.A ND2 GLU 184.A OE1 no hydrogen 2.691 N/A VAL 63.A N ILE 26.A O no hydrogen 3.198 N/A TYR 64.A N SER 182.A O no hydrogen 2.846 N/A TYR 64.A OH GLU 184.A OE1 no hydrogen 2.967 N/A TYR 64.A OH GLU 184.A OE2 no hydrogen 3.206 N/A ALA 65.A N LYS 24.A O no hydrogen 2.913 N/A ASP 66.A N VAL 180.A O no hydrogen 2.847 N/A SER 67.A N ASN 22.A O no hydrogen 2.880 N/A PHE 68.A N VAL 178.A O no hydrogen 3.231 N/A VAL 69.A N ALA 16.A O no hydrogen 3.081 N/A ILE 70.A N TYR 176.A O no hydrogen 3.078 N/A ARG 71.A N GLU 74.A OE2 no hydrogen 3.011 N/A ARG 71.A NH2 ASP 73.A OD2 no hydrogen 3.090 N/A ARG 71.A NH2 GLY 172.A O no hydrogen 3.419 N/A GLY 72.A N GLN 174.A O no hydrogen 2.915 N/A ASP 73.A N GLY 172.A O no hydrogen 2.927 N/A GLU 74.A N ARG 71.A O no hydrogen 2.953 N/A VAL 75.A N GLY 72.A O no hydrogen 3.130 N/A ARG 76.A NH1 ASP 73.A O no hydrogen 2.753 N/A GLN 77.A N GLU 74.A O no hydrogen 2.899 N/A ILE 78.A N VAL 75.A O no hydrogen 3.005 N/A GLN 82.A NE2 PRO 80.A O no hydrogen 3.180 N/A THR 83.A OG1 ASP 88.A OD1 no hydrogen 2.975 N/A THR 83.A OG1 ASP 88.A OD2 no hydrogen 3.133 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 3.352 N/A LYS 85.A NZ LEU 123.A O no hydrogen 3.416 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 2.897 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 2.917 N/A ASP 88.A N GLY 84.A O no hydrogen 2.747 N/A TYR 89.A N LYS 85.A O no hydrogen 2.935 N/A ASN 90.A N ILE 86.A O no hydrogen 2.858 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 2.938 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 3.007 N/A TYR 91.A N ILE 86.A O no hydrogen 2.932 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.666 N/A LYS 92.A NZ GLN 82.A O no hydrogen 2.832 N/A PHE 97.A N PRO 94.A O no hydrogen 3.077 N/A GLY 99.A N TYR 48.A O no hydrogen 2.958 N/A CYS 100.A N LEU 181.A O no hydrogen 2.934 N/A VAL 101.A N LYS 46.A O no hydrogen 2.760 N/A ILE 102.A N VAL 179.A O no hydrogen 2.782 N/A ALA 103.A N THR 44.A O no hydrogen 2.875 N/A TRP 104.A N ARG 177.A O no hydrogen 2.978 N/A ASN 105.A ND2 TYR 176.A OH no hydrogen 3.047 N/A SER 106.A N PRO 175.A O no hydrogen 2.777 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.651 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.934 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 3.257 N/A LEU 109.A N SER 106.A O no hydrogen 2.975 N/A ASP 110.A N SER 106.A O no hydrogen 2.758 N/A SER 111.A N ASN 107.A O no hydrogen 3.154 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 2.516 N/A LYS 112.A N PHE 165.A O no hydrogen 3.132 N/A LYS 112.A NZ LEU 109.A O no hydrogen 3.063 N/A GLY 115.A N LYS 112.A O no hydrogen 2.741 N/A ASN 116.A N PHE 165.A O no hydrogen 2.878 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.860 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 2.899 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.616 N/A LEU 120.A N SER 17.A OG no hydrogen 2.715 N/A TYR 121.A N GLN 161.A O no hydrogen 3.031 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.850 N/A ARG 122.A NH1 SER 137.A O no hydrogen 3.161 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 2.736 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.683 N/A LEU 123.A N PRO 159.A O no hydrogen 2.842 N/A PHE 124.A N PRO 159.A O no hydrogen 3.312 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.859 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.877 N/A ARG 125.A NH2 GLU 133.A OE2 no hydrogen 3.499 N/A ARG 125.A NH2 ASP 135.A OD2 no hydrogen 3.367 N/A LEU 129.A N ASP 88.A O no hydrogen 2.759 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.845 N/A PHE 132.A N LYS 92.A O no hydrogen 2.840 N/A GLU 133.A N LYS 130.A O no hydrogen 3.037 N/A ARG 134.A NE TRP 21.A O no hydrogen 2.696 N/A ARG 134.A NH1 TRP 21.A O no hydrogen 2.819 N/A SER 137.A N ASP 135.A OD1 no hydrogen 2.880 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.615 N/A SER 137.A OG ASP 135.A OD2 no hydrogen 3.550 N/A TYR 141.A N TYR 157.A O no hydrogen 2.646 N/A ALA 143.A N ASN 155.A O no hydrogen 3.093 N/A CYS 148.A SG TYR 141.A O no hydrogen 4.039 N/A CYS 148.A SG ASN 155.A O no hydrogen 3.968 N/A VAL 151.A N CYS 148.A O no hydrogen 3.153 N/A GLY 153.A N CYS 156.A O no hydrogen 2.918 N/A CYS 156.A N GLY 153.A O no hydrogen 2.954 N/A CYS 156.A SG ASN 155.A O no hydrogen 3.242 N/A TYR 157.A N TYR 141.A O no hydrogen 2.915 N/A TYR 157.A OH ASN 155.A OD1 no hydrogen 2.845 N/A GLN 161.A N TYR 121.A O no hydrogen 2.880 N/A GLN 161.A NE2 LEU 160.A O no hydrogen 3.593 N/A SER 162.A OG TYR 117.A O no hydrogen 2.763 N/A TYR 163.A N TYR 119.A O no hydrogen 3.029 N/A TYR 163.A OH GLU 74.A OE2 no hydrogen 2.625 N/A PHE 165.A N ASN 116.A O no hydrogen 3.288 N/A ASN 169.A N GLN 166.A O no hydrogen 3.052 N/A ASN 169.A ND2 TYR 173.A O no hydrogen 3.012 N/A TYR 173.A N GLY 170.A O no hydrogen 2.870 N/A GLN 174.A N VAL 171.A O no hydrogen 3.235 N/A TYR 176.A N ILE 70.A O no hydrogen 2.831 N/A ARG 177.A N TRP 104.A O no hydrogen 2.969 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.795 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 2.964 N/A ARG 177.A NH2 THR 13.A O no hydrogen 2.969 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 2.948 N/A ARG 177.A NH2 ASP 110.A OD2 no hydrogen 3.556 N/A VAL 178.A N PHE 68.A O no hydrogen 2.938 N/A VAL 179.A N ILE 102.A O no hydrogen 2.783 N/A VAL 180.A N ASP 66.A O no hydrogen 2.799 N/A LEU 181.A N CYS 100.A O no hydrogen 2.760 N/A SER 182.A N TYR 64.A O no hydrogen 2.845 N/A GLU 184.A N ASN 62.A O no hydrogen 2.745 N/A LEU 186.A N THR 61.A OG1 no hydrogen 2.649 N/A ALA 188.A N LEU 186.A O no hydrogen 2.967 N/A THR 191.A OG1 THR 61.A O no hydrogen 2.836 N/A VAL 192.A N PHE 60.A O no hydrogen 2.897 N/A CYS 193.A N CYS 29.A O no hydrogen 3.350 N/A GLY 194.A N LEU 58.A O no hydrogen 3.133 N/A LYS 196.A N ASN 56.A O no hydrogen 2.895 N/A