Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6biz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 1.A OD1 no hydrogen 3.157 N/A ARG 3.A NE ASP 1.A OD1 no hydrogen 3.555 N/A ARG 3.A NH2 ASP 1.A OD2 no hydrogen 3.520 N/A ARG 5.A NH1 ASP 1.A OD1 no hydrogen 3.162 N/A ARG 5.A NH1 ARG 3.A O no hydrogen 2.847 N/A ARG 5.A NH2 ASP 1.A OD2 no hydrogen 2.988 N/A LEU 7.A N HIS 32.A ND1 no hydrogen 3.427 N/A GLN 9.A N PHE 30.A O no hydrogen 3.042 N/A GLN 9.A NE2 HIS 32.A O no hydrogen 3.006 N/A LYS 11.A N ARG 28.A O no hydrogen 2.944 N/A HIS 12.A ND1 ASP 27.A OD2 no hydrogen 2.381 N/A GLU 13.A N LEU 26.A O no hydrogen 2.639 N/A HIS 15.A N ARG 24.A O no hydrogen 2.750 N/A HIS 15.A NE2 GLU 13.A OE1 no hydrogen 2.919 N/A PHE 17.A N ARG 22.A O no hydrogen 2.861 N/A GLU 21.A N ASN 18.A O no hydrogen 3.153 N/A ARG 22.A N PHE 17.A O no hydrogen 3.188 N/A ARG 24.A N HIS 15.A O no hydrogen 2.876 N/A ARG 24.A NH1 ASP 42.A OD2 no hydrogen 2.874 N/A PHE 25.A N SER 41.A OG no hydrogen 2.778 N/A LEU 26.A N GLU 13.A O no hydrogen 2.751 N/A ASP 27.A N PHE 39.A O no hydrogen 2.791 N/A ARG 28.A N LYS 11.A O no hydrogen 2.897 N/A ARG 28.A NE GLU 35.A OE1 no hydrogen 3.339 N/A ARG 28.A NE GLU 35.A OE2 no hydrogen 3.005 N/A ARG 28.A NH1 GLU 13.A OE2 no hydrogen 2.963 N/A ARG 28.A NH2 GLU 35.A OE1 no hydrogen 2.811 N/A TYR 29.A N VAL 37.A O no hydrogen 3.094 N/A TYR 29.A OH ASP 27.A OD1 no hydrogen 3.087 N/A PHE 30.A N GLN 9.A O no hydrogen 2.831 N/A TYR 31.A N GLU 34.A O no hydrogen 2.825 N/A HIS 32.A N LEU 7.A O no hydrogen 2.749 N/A GLU 34.A N TYR 31.A O no hydrogen 2.929 N/A TYR 36.A N TYR 29.A O no hydrogen 2.909 N/A TYR 36.A OH GLU 8.A OE2 no hydrogen 2.476 N/A ARG 38.A N ARG 47.A O no hydrogen 2.982 N/A ARG 38.A NE GLU 35.A OE2 no hydrogen 2.921 N/A ARG 38.A NH2 GLU 35.A OE1 no hydrogen 2.856 N/A ARG 38.A NH2 GLU 35.A OE2 no hydrogen 3.234 N/A PHE 39.A N ASP 27.A O no hydrogen 2.776 N/A SER 41.A N PHE 25.A O no hydrogen 2.843 N/A SER 41.A OG PHE 25.A O no hydrogen 3.319 N/A ASP 42.A N ASP 40.A OD1 no hydrogen 2.914 N/A VAL 43.A N ASP 40.A O no hydrogen 2.803 N/A GLY 44.A N ASP 40.A O no hydrogen 2.952 N/A TYR 46.A N ASN 61.A OD1 no hydrogen 2.833 N/A ARG 47.A N ARG 38.A O no hydrogen 2.866 N/A ARG 47.A NH1 GLU 45.A OE1 no hydrogen 3.181 N/A ARG 47.A NH1 TYR 46.A O no hydrogen 2.936 N/A ARG 47.A NH2 GLU 45.A OE1 no hydrogen 3.139 N/A VAL 49.A N TYR 36.A O no hydrogen 2.852 N/A THR 50.A N TYR 36.A O no hydrogen 3.431 N/A THR 50.A OG1 GLU 34.A OE2 no hydrogen 2.643 N/A GLY 53.A N THR 50.A O no hydrogen 2.963 N/A ARG 54.A N GLU 51.A O no hydrogen 3.100 N/A ALA 57.A N GLY 53.A O no hydrogen 3.133 N/A GLU 58.A N ARG 54.A O no hydrogen 3.060 N/A TYR 59.A N PRO 55.A O no hydrogen 2.958 N/A TRP 60.A N ASP 56.A O no hydrogen 2.764 N/A ASN 61.A N ALA 57.A O no hydrogen 2.866 N/A ASN 61.A ND2 TYR 46.A O no hydrogen 2.794 N/A SER 62.A N GLU 58.A O no hydrogen 3.278 N/A SER 62.A N TYR 59.A O no hydrogen 3.137 N/A SER 62.A OG TYR 59.A O no hydrogen 2.604 N/A GLN 63.A N TRP 60.A O no hydrogen 2.995 N/A GLN 63.A NE2 SER 62.A OG no hydrogen 3.224 N/A LEU 66.A N ASP 65.A OD1 no hydrogen 2.844 N/A LEU 67.A N GLN 63.A O no hydrogen 3.082 N/A GLU 68.A N LYS 64.A O no hydrogen 2.873 N/A GLN 69.A N ASP 65.A O no hydrogen 3.135 N/A ARG 70.A N LEU 66.A O no hydrogen 3.139 N/A ARG 71.A N LEU 67.A O no hydrogen 2.780 N/A ARG 71.A NE GLY 44.A O no hydrogen 2.815 N/A ARG 71.A NH1 GLU 68.A OE2 no hydrogen 2.627 N/A ARG 71.A NH2 GLY 44.A O no hydrogen 3.058 N/A ALA 72.A N GLU 68.A O no hydrogen 3.104 N/A ALA 73.A N ARG 70.A O no hydrogen 3.156 N/A ASP 75.A N ALA 72.A O no hydrogen 2.934 N/A THR 76.A N ALA 72.A O no hydrogen 2.917 N/A THR 76.A OG1 ALA 72.A O no hydrogen 3.240 N/A TYR 77.A N ALA 73.A O no hydrogen 2.931 N/A CYS 78.A N ALA 73.A O no hydrogen 2.897 N/A CYS 78.A SG ALA 73.A O no hydrogen 3.918 N/A ARG 79.A N VAL 74.A O no hydrogen 2.967 N/A ARG 79.A NE THR 20.A O no hydrogen 3.030 N/A ARG 79.A NH1 THR 20.A O no hydrogen 2.967 N/A ARG 79.A NH1 GLU 21.A O no hydrogen 3.563 N/A ARG 79.A NH2 ASP 75.A OD1 no hydrogen 2.926 N/A ASN 81.A N TYR 77.A O no hydrogen 2.902 N/A TYR 82.A N CYS 78.A O no hydrogen 2.964 N/A GLY 83.A N ARG 79.A O no hydrogen 3.209 N/A VAL 84.A N HIS 80.A O no hydrogen 3.175 N/A VAL 85.A N ASN 81.A O no hydrogen 3.126 N/A VAL 85.A N TYR 82.A O no hydrogen 3.293 N/A GLU 86.A N TYR 82.A O no hydrogen 2.923 N/A PHE 88.A N VAL 85.A O no hydrogen 3.042 N/A THR 89.A OG1 VAL 85.A O no hydrogen 3.003 N/A VAL 90.A N THR 89.A OG1 no hydrogen 2.580 N/A GLN 91.A N GLU 86.A O no hydrogen 3.099 N/A ARG 92.A N THR 89.A O no hydrogen 3.081 N/A ARG 92.A NE TRP 152.A O no hydrogen 3.312 N/A ARG 92.A NH2 TRP 152.A O no hydrogen 2.995 N/A ARG 93.A NH1 VAL 90.A O no hydrogen 3.195 N/A ARG 93.A NH1 ARG 92.A O no hydrogen 2.827 N/A VAL 94.A N TYR 122.A O no hydrogen 2.830 N/A GLU 97.A N ASN 119.A O no hydrogen 2.891 N/A THR 99.A N SER 117.A O no hydrogen 2.805 N/A TYR 101.A N VAL 115.A O no hydrogen 2.949 N/A ALA 103.A N LEU 113.A O no hydrogen 2.777 N/A LYS 104.A NZ LEU 108.A O no hydrogen 3.109 N/A THR 105.A N ASN 112.A OD1 no hydrogen 2.845 N/A ASN 112.A N ALA 103.A O no hydrogen 3.069 N/A ASN 112.A ND2 THR 105.A OG1 no hydrogen 2.620 N/A LEU 113.A N ALA 103.A O no hydrogen 3.175 N/A LEU 114.A N LEU 160.A O no hydrogen 2.921 N/A VAL 115.A N TYR 101.A O no hydrogen 2.804 N/A CYS 116.A N VAL 158.A O no hydrogen 2.901 N/A SER 117.A N THR 99.A O no hydrogen 2.653 N/A SER 117.A OG ASN 119.A OD1 no hydrogen 2.655 N/A VAL 118.A N THR 156.A O no hydrogen 2.859 N/A ASN 119.A N GLU 97.A O no hydrogen 2.854 N/A ASN 119.A ND2 GLN 155.A OE1 no hydrogen 3.346 N/A GLY 120.A N PHE 154.A O no hydrogen 2.871 N/A PHE 121.A N PHE 154.A O no hydrogen 3.176 N/A TYR 122.A N VAL 94.A O no hydrogen 2.920 N/A GLU 127.A N GLU 175.A O no hydrogen 2.927 N/A ARG 129.A N GLN 173.A O no hydrogen 2.913 N/A TRP 130.A NE1 VAL 158.A O no hydrogen 3.015 N/A PHE 131.A N THR 171.A O no hydrogen 2.735 N/A ARG 132.A N GLN 135.A O no hydrogen 2.878 N/A ARG 132.A NE TYR 170.A OH no hydrogen 3.475 N/A ARG 132.A NH1 THR 162.A OG1 no hydrogen 2.910 N/A ASN 133.A N VAL 169.A O no hydrogen 3.000 N/A GLN 135.A N ARG 132.A O no hydrogen 3.021 N/A GLU 137.A N TRP 130.A O no hydrogen 2.683 N/A VAL 142.A N MET 159.A O no hydrogen 2.949 N/A SER 143.A OG LEU 157.A O no hydrogen 2.847 N/A THR 144.A N LEU 157.A O no hydrogen 3.072 N/A THR 144.A OG1 GLY 145.A O no hydrogen 2.863 N/A GLY 145.A N SER 143.A OG no hydrogen 2.875 N/A ILE 147.A N GLN 155.A O no hydrogen 2.860 N/A ASN 149.A N THR 153.A O no hydrogen 3.020 N/A ASN 149.A ND2 THR 153.A OG1 no hydrogen 3.019 N/A THR 153.A OG1 ASP 151.A OD1 no hydrogen 2.618 N/A PHE 154.A N PHE 121.A O no hydrogen 2.762 N/A GLN 155.A N ILE 147.A O no hydrogen 2.900 N/A GLN 155.A NE2 ASN 149.A OD1 no hydrogen 2.892 N/A THR 156.A N VAL 118.A O no hydrogen 2.912 N/A THR 156.A OG1 GLY 145.A O no hydrogen 2.875 N/A LEU 157.A N THR 144.A OG1 no hydrogen 3.112 N/A VAL 158.A N CYS 116.A O no hydrogen 2.931 N/A MET 159.A N VAL 142.A O no hydrogen 2.722 N/A LEU 160.A N LEU 114.A O no hydrogen 2.921 N/A GLU 161.A N GLY 140.A O no hydrogen 2.868 N/A THR 162.A N ASN 112.A O no hydrogen 2.998 N/A THR 162.A OG1 TYR 170.A OH no hydrogen 3.009 N/A ARG 165.A N GLU 168.A OE2 no hydrogen 2.745 N/A GLU 168.A N ARG 165.A O no hydrogen 3.167 N/A VAL 169.A N ASN 133.A OD1 no hydrogen 3.181 N/A TYR 170.A N TRP 187.A O no hydrogen 2.966 N/A TYR 170.A OH THR 162.A OG1 no hydrogen 3.009 N/A TYR 170.A OH GLU 168.A OE2 no hydrogen 2.827 N/A THR 171.A N PHE 131.A O no hydrogen 2.823 N/A CYS 172.A N VAL 185.A O no hydrogen 2.960 N/A GLN 173.A N ARG 129.A O no hydrogen 2.844 N/A VAL 174.A N LEU 183.A O no hydrogen 2.681 N/A GLU 175.A N GLU 127.A O no hydrogen 2.805 N/A HIS 176.A ND1 SER 178.A OG no hydrogen 2.676 N/A HIS 176.A NE2 PRO 123.A O no hydrogen 2.837 N/A SER 178.A N HIS 176.A ND1 no hydrogen 3.092 N/A SER 178.A OG HIS 176.A ND1 no hydrogen 2.676 N/A LEU 179.A N HIS 176.A O no hydrogen 2.952 N/A LEU 183.A N VAL 174.A O no hydrogen 2.882 N/A VAL 185.A N CYS 172.A O no hydrogen 2.920 N/A TRP 187.A N TYR 170.A O no hydrogen 2.837 N/A