Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g01_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N LEU 134.A O no hydrogen 3.106 N/A SER 11.A N SER 8.A O no hydrogen 3.098 N/A SER 11.A OG SER 8.A O no hydrogen 2.691 N/A ARG 12.A NE GLU 136.A OE1 no hydrogen 2.632 N/A ARG 12.A NH1 TYR 14.A OH no hydrogen 2.875 N/A ARG 12.A NH2 GLU 136.A OE1 no hydrogen 2.745 N/A MET 15.A N ARG 12.A O no hydrogen 3.061 N/A ALA 16.A N GLY 32.A O no hydrogen 3.059 N/A TYR 17.A N THR 54.A O no hydrogen 3.008 N/A TYR 18.A N CYS 30.A O no hydrogen 2.864 N/A TYR 18.A OH CYS 46.A O no hydrogen 2.736 N/A GLU 19.A N THR 52.A O no hydrogen 2.729 N/A PHE 20.A N MET 28.A O no hydrogen 2.896 N/A LEU 21.A N ARG 49.A O no hydrogen 2.892 N/A LYS 22.A N LYS 26.A O no hydrogen 2.987 N/A MET 28.A N PHE 20.A O no hydrogen 2.611 N/A CYS 30.A N TYR 18.A O no hydrogen 2.764 N/A GLY 31.A N SER 168.A O no hydrogen 2.822 N/A PHE 33.A N LEU 41.A O no hydrogen 2.917 N/A LEU 34.A N TYR 14.A O no hydrogen 2.987 N/A VAL 35.A N PHE 39.A O no hydrogen 2.917 N/A ARG 36.A N PHE 39.A O no hydrogen 3.472 N/A PHE 39.A N ARG 36.A O no hydrogen 3.118 N/A VAL 40.A N LEU 93.A O no hydrogen 3.016 N/A LEU 41.A N PHE 33.A O no hydrogen 2.842 N/A THR 42.A N MET 91.A O no hydrogen 2.819 N/A THR 42.A OG1 GLY 31.A O no hydrogen 2.838 N/A ALA 43.A N THR 42.A OG1 no hydrogen 2.719 N/A HIS 45.A N ASP 89.A OD1 no hydrogen 2.957 N/A HIS 45.A ND1 ASP 89.A OD1 no hydrogen 3.232 N/A HIS 45.A ND1 ASP 89.A OD2 no hydrogen 2.528 N/A HIS 45.A NE2 SER 168.A OG no hydrogen 3.310 N/A CYS 46.A N ALA 43.A O no hydrogen 3.033 N/A ARG 49.A N LEU 21.A O no hydrogen 2.806 N/A THR 52.A N GLU 19.A O no hydrogen 3.019 N/A THR 52.A OG1 MET 51.A O no hydrogen 2.883 N/A VAL 53.A N ILE 70.A O no hydrogen 2.792 N/A THR 54.A N TYR 17.A O no hydrogen 2.829 N/A LEU 55.A N GLN 68.A O no hydrogen 2.869 N/A HIS 58.A N GLU 64.A OE1 no hydrogen 2.843 N/A HIS 58.A NE2 GLU 6.A OE1 no hydrogen 2.812 N/A ASN 59.A N GLU 64.A OE2 no hydrogen 3.052 N/A ILE 60.A N LYS 132.A O no hydrogen 3.223 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 3.166 N/A ALA 62.A N ASN 59.A O no hydrogen 3.237 N/A THR 66.A OG1 GLY 56.A O no hydrogen 2.892 N/A GLN 67.A N GLU 64.A O no hydrogen 3.229 N/A GLN 67.A NE2 ALA 62.A O no hydrogen 2.998 N/A GLN 67.A NE2 GLU 64.A OE1 no hydrogen 2.768 N/A GLN 68.A N LEU 55.A O no hydrogen 2.794 N/A GLN 68.A NE2 LYS 100.A O no hydrogen 2.976 N/A ILE 70.A N VAL 53.A O no hydrogen 2.650 N/A VAL 72.A N MET 51.A O no hydrogen 3.090 N/A ALA 73.A N LYS 94.A O no hydrogen 2.735 N/A LYS 74.A N LYS 94.A O no hydrogen 3.186 N/A ILE 76.A N LEU 92.A O no hydrogen 2.728 N/A HIS 78.A N ILE 90.A O no hydrogen 2.988 N/A ASP 80.A N HIS 78.A ND1 no hydrogen 3.126 N/A TYR 81.A N HIS 78.A O no hydrogen 2.971 N/A ASN 82.A N SER 87.A O no hydrogen 3.363 N/A ASP 84.A N ASN 82.A OD1 no hydrogen 3.155 N/A ARG 86.A NH1 SER 183.A O no hydrogen 2.638 N/A SER 87.A N ASP 85.A OD1 no hydrogen 3.105 N/A SER 87.A OG ASP 85.A OD1 no hydrogen 3.102 N/A SER 87.A OG ASP 85.A OD2 no hydrogen 3.477 N/A ILE 90.A N ASN 88.A O no hydrogen 3.000 N/A MET 91.A N THR 42.A O no hydrogen 2.847 N/A LEU 92.A N ILE 76.A O no hydrogen 3.093 N/A LEU 93.A N VAL 40.A O no hydrogen 2.680 N/A LYS 94.A N LYS 74.A O no hydrogen 2.771 N/A LEU 95.A N LYS 38.A O no hydrogen 2.752 N/A VAL 96.A N PRO 71.A O no hydrogen 3.241 N/A ALA 99.A N ASP 37.A O no hydrogen 2.710 N/A LYS 100.A N GLN 68.A OE1 no hydrogen 2.874 N/A THR 102.A N VAL 105.A O no hydrogen 3.421 N/A ALA 104.A N THR 102.A OG1 no hydrogen 3.098 N/A VAL 105.A N THR 102.A O no hydrogen 3.407 N/A ARG 106.A N PRO 13.A O no hydrogen 2.994 N/A ARG 106.A NE THR 102.A O no hydrogen 2.730 N/A LEU 108.A N LEU 34.A O no hydrogen 2.767 N/A ALA 115.A N ARG 112.A O no hydrogen 2.685 N/A LYS 118.A N ASP 121.A OD2 no hydrogen 2.833 N/A GLY 120.A N VAL 141.A O no hydrogen 2.999 N/A ASP 121.A N LYS 118.A O no hydrogen 2.968 N/A CYS 123.A N LEU 139.A O no hydrogen 2.801 N/A TYR 124.A N VAL 173.A O no hydrogen 3.099 N/A VAL 125.A N VAL 137.A O no hydrogen 3.016 N/A GLY 127.A N HIS 135.A O no hydrogen 2.973 N/A THR 133.A OG1 GLU 6.A OE1 no hydrogen 2.709 N/A HIS 135.A N GLY 127.A O no hydrogen 2.834 N/A HIS 135.A ND1 THR 133.A O no hydrogen 2.610 N/A GLU 136.A N ASN 5.A O no hydrogen 2.945 N/A VAL 137.A N VAL 125.A O no hydrogen 2.945 N/A LYS 138.A NZ GLU 122.A OE1 no hydrogen 3.281 N/A LEU 139.A N CYS 123.A O no hydrogen 2.759 N/A VAL 141.A N ASP 121.A O no hydrogen 3.045 N/A GLN 142.A N CYS 162.A O no hydrogen 2.775 N/A GLN 142.A NE2 THR 140.A O no hydrogen 2.935 N/A VAL 146.A N LYS 143.A O no hydrogen 3.153 N/A CYS 147.A SG GLN 193.A O no hydrogen 3.990 N/A GLU 148.A N ASP 144.A O no hydrogen 2.916 N/A SER 149.A N GLN 145.A O no hydrogen 2.999 N/A SER 149.A OG GLN 145.A O no hydrogen 3.396 N/A SER 149.A OG VAL 146.A O no hydrogen 3.236 N/A GLN 150.A N VAL 146.A O no hydrogen 3.152 N/A PHE 151.A N CYS 147.A O no hydrogen 2.865 N/A SER 154.A N PHE 151.A O no hydrogen 2.871 N/A TYR 155.A OH ASP 144.A OD1 no hydrogen 2.866 N/A ASN 156.A N GLU 160.A OE1 no hydrogen 2.836 N/A ARG 157.A NE GLU 148.A OE2 no hydrogen 2.786 N/A ARG 157.A NH2 GLU 148.A OE1 no hydrogen 3.144 N/A ARG 157.A NH2 GLU 148.A OE2 no hydrogen 2.758 N/A ALA 158.A N ASN 156.A OD1 no hydrogen 2.852 N/A ASN 159.A N ASN 156.A O no hydrogen 3.257 N/A ILE 161.A N PHE 195.A O no hydrogen 2.668 N/A CYS 162.A SG LYS 143.A O no hydrogen 3.988 N/A VAL 163.A N GLN 193.A O no hydrogen 3.016 N/A GLY 164.A N THR 140.A O no hydrogen 3.102 N/A SER 168.A OG HIS 45.A NE2 no hydrogen 3.310 N/A GLY 169.A N VAL 182.A O no hydrogen 3.077 N/A GLY 170.A N ASP 167.A O no hydrogen 3.069 N/A LEU 172.A N GLY 180.A O no hydrogen 2.947 N/A VAL 173.A N TYR 124.A O no hydrogen 2.874 N/A CYS 174.A N ALA 177.A O no hydrogen 2.986 N/A ALA 177.A N CYS 174.A O no hydrogen 2.868 N/A ALA 178.A N ASN 109.A O no hydrogen 2.877 N/A ALA 179.A N LEU 172.A O no hydrogen 2.799 N/A GLY 180.A N LEU 172.A O no hydrogen 3.219 N/A ILE 181.A N THR 196.A O no hydrogen 3.175 N/A VAL 182.A N GLY 170.A O no hydrogen 2.879 N/A SER 183.A N VAL 194.A O no hydrogen 3.105 N/A SER 183.A OG ASP 89.A OD2 no hydrogen 2.641 N/A TYR 184.A N VAL 194.A O no hydrogen 3.281 N/A GLN 193.A N VAL 163.A O no hydrogen 2.761 N/A VAL 194.A N TYR 184.A O no hydrogen 2.681 N/A PHE 195.A N ILE 161.A O no hydrogen 2.850 N/A THR 196.A N ILE 181.A O no hydrogen 3.021 N/A THR 196.A OG1 ASP 89.A O no hydrogen 2.672 N/A ARG 197.A N ASN 159.A O no hydrogen 2.903 N/A VAL 198.A N ALA 179.A O no hydrogen 2.873 N/A SER 200.A N ARG 197.A O no hydrogen 2.951 N/A SER 200.A OG ALA 158.A O no hydrogen 2.916 N/A PHE 201.A N VAL 198.A O no hydrogen 2.784 N/A ILE 205.A N PHE 201.A O no hydrogen 2.817 N/A LYS 206.A N VAL 202.A O no hydrogen 3.141 N/A LYS 207.A N SER 203.A O no hydrogen 3.407 N/A THR 208.A N TRP 204.A O no hydrogen 3.075 N/A THR 208.A OG1 TRP 204.A O no hydrogen 2.587 N/A MET 209.A N ILE 205.A O no hydrogen 3.152 N/A LYS 210.A N LYS 206.A O no hydrogen 3.010 N/A