Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ct7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 190.A O no hydrogen 3.049 N/A LYS 2.A NZ TYR 28.A OH no hydrogen 3.537 N/A LYS 2.A NZ GLU 169.A OE1 no hydrogen 2.925 N/A ILE 3.A N ASP 27.A OD1 no hydrogen 2.765 N/A SER 4.A N PHE 192.A O no hydrogen 2.740 N/A SER 6.A N VAL 194.A O no hydrogen 2.848 N/A LEU 7.A N HIS 30.A O no hydrogen 3.034 N/A CYS 9.A N SER 6.A O no hydrogen 2.999 N/A MET 10.A N LEU 7.A O no hydrogen 3.132 N/A LEU 13.A N ASP 11.A OD2 no hydrogen 2.926 N/A LYS 14.A N ASP 11.A O no hydrogen 3.115 N/A LYS 14.A NZ GLU 204.A O no hydrogen 2.880 N/A PHE 15.A N LEU 12.A O no hydrogen 3.084 N/A LYS 16.A NZ GLU 20.A OE1 no hydrogen 3.362 N/A LYS 16.A NZ GLU 20.A OE2 no hydrogen 2.969 N/A GLN 18.A N LYS 14.A O no hydrogen 2.913 N/A ILE 19.A N PHE 15.A O no hydrogen 2.958 N/A GLU 20.A N LYS 16.A O no hydrogen 3.087 N/A PHE 21.A N GLU 17.A O no hydrogen 2.928 N/A ILE 22.A N GLN 18.A O no hydrogen 2.867 N/A ASP 23.A N ILE 19.A O no hydrogen 2.686 N/A SER 24.A N GLU 20.A O no hydrogen 3.227 N/A SER 24.A N PHE 21.A O no hydrogen 3.124 N/A SER 24.A OG GLU 20.A O no hydrogen 3.304 N/A SER 24.A OG PHE 21.A O no hydrogen 3.147 N/A HIS 25.A N ILE 22.A O no hydrogen 3.081 N/A ALA 26.A N ILE 22.A O no hydrogen 2.730 N/A ASP 27.A N ILE 3.A O no hydrogen 2.879 N/A TYR 28.A N ILE 3.A O no hydrogen 3.247 N/A TYR 28.A OH GLU 169.A OE1 no hydrogen 3.324 N/A TYR 28.A OH GLU 169.A OE2 no hydrogen 2.588 N/A PHE 29.A N PRO 59.A O no hydrogen 3.072 N/A HIS 30.A N PRO 5.A O no hydrogen 2.913 N/A ILE 31.A N ASP 61.A O no hydrogen 2.833 N/A ILE 33.A N HIS 63.A O no hydrogen 3.042 N/A ASP 35.A N MET 65.A O no hydrogen 3.086 N/A ASN 41.A N VAL 39.A O no hydrogen 2.943 N/A ASN 41.A ND2 GLY 140.A O no hydrogen 3.062 N/A THR 43.A OG1 ASP 32.A O no hydrogen 3.198 N/A LEU 44.A N ASP 32.A O no hydrogen 3.104 N/A VAL 49.A N SER 45.A O no hydrogen 3.051 N/A SER 50.A N PRO 46.A O no hydrogen 2.806 N/A GLN 51.A N PHE 47.A O no hydrogen 3.128 N/A VAL 52.A N PHE 48.A O no hydrogen 3.120 N/A LYS 53.A N VAL 49.A O no hydrogen 2.941 N/A LYS 54.A N GLN 51.A O no hydrogen 3.104 N/A LYS 54.A NZ GLN 51.A OE1 no hydrogen 3.219 N/A LEU 55.A N VAL 52.A O no hydrogen 3.290 N/A ALA 56.A N LYS 53.A O no hydrogen 3.309 N/A THR 57.A N ASP 23.A OD2 no hydrogen 2.548 N/A THR 57.A OG1 ASP 23.A OD1 no hydrogen 2.626 N/A THR 57.A OG1 ASP 23.A OD2 no hydrogen 3.171 N/A LYS 58.A N ASP 23.A OD2 no hydrogen 2.860 N/A LYS 58.A NZ ASP 23.A O no hydrogen 2.680 N/A LEU 60.A N ASP 82.A OD1 no hydrogen 2.714 N/A ASP 61.A N PHE 29.A O no hydrogen 2.860 N/A CYS 62.A N PHE 83.A O no hydrogen 2.944 N/A HIS 63.A N ILE 31.A O no hydrogen 3.001 N/A HIS 63.A NE2 HIS 87.A NE2 no hydrogen 2.747 N/A LEU 64.A N THR 85.A O no hydrogen 2.981 N/A MET 65.A N ILE 33.A O no hydrogen 2.924 N/A THR 67.A N ASP 35.A OD2 no hydrogen 2.690 N/A THR 67.A OG1 ASP 35.A OD2 no hydrogen 3.155 N/A ARG 68.A NE ASP 71.A OD2 no hydrogen 2.603 N/A ARG 68.A NH1 ASP 71.A OD1 no hydrogen 3.238 N/A ASP 71.A N ARG 68.A O no hydrogen 2.996 N/A TYR 72.A N PRO 69.A O no hydrogen 2.966 N/A LEU 76.A N TYR 72.A O no hydrogen 2.774 N/A ALA 77.A N ILE 73.A O no hydrogen 2.974 N/A ARG 78.A N ALA 74.A O no hydrogen 2.980 N/A ALA 79.A N GLN 75.A O no hydrogen 3.013 N/A GLY 80.A N LEU 76.A O no hydrogen 3.061 N/A GLY 80.A N ALA 77.A O no hydrogen 2.965 N/A ALA 81.A N LEU 76.A O no hydrogen 2.998 N/A ASP 82.A N LEU 60.A O no hydrogen 2.937 N/A PHE 83.A N LEU 60.A O no hydrogen 2.960 N/A ILE 84.A N LYS 108.A O no hydrogen 3.093 N/A THR 85.A N CYS 62.A O no hydrogen 2.861 N/A THR 85.A OG1 ASP 61.A OD1 no hydrogen 2.696 N/A THR 85.A OG1 ASP 61.A OD2 no hydrogen 3.385 N/A LEU 86.A N GLY 110.A O no hydrogen 2.698 N/A HIS 87.A ND1 GLU 89.A OE2 no hydrogen 2.799 N/A HIS 87.A NE2 HIS 63.A NE2 no hydrogen 2.747 N/A THR 90.A N HIS 87.A O no hydrogen 2.875 N/A THR 90.A OG1 HIS 87.A O no hydrogen 2.909 N/A ILE 91.A N PRO 88.A O no hydrogen 3.258 N/A GLN 94.A N ILE 91.A O no hydrogen 2.898 N/A GLN 94.A NE2 THR 90.A O no hydrogen 3.287 N/A LEU 98.A N GLN 94.A O no hydrogen 2.903 N/A ILE 99.A N ALA 95.A O no hydrogen 2.928 N/A ASP 100.A N PHE 96.A O no hydrogen 3.033 N/A GLU 101.A N ARG 97.A O no hydrogen 2.995 N/A ILE 102.A N LEU 98.A O no hydrogen 2.814 N/A ARG 103.A N ILE 99.A O no hydrogen 3.155 N/A ARG 103.A NH1 ASP 130.A OD1 no hydrogen 3.537 N/A ARG 103.A NH2 LYS 128.A O no hydrogen 2.823 N/A ARG 103.A NH2 ASP 130.A OD1 no hydrogen 2.808 N/A ARG 104.A N ASP 100.A O no hydrogen 2.866 N/A HIS 105.A N GLU 101.A O no hydrogen 3.255 N/A HIS 105.A N ILE 102.A O no hydrogen 3.156 N/A HIS 105.A ND1 GLU 101.A O no hydrogen 2.955 N/A ASP 106.A N ARG 103.A O no hydrogen 2.860 N/A MET 107.A N ILE 102.A O no hydrogen 3.198 N/A LYS 108.A N ASP 82.A O no hydrogen 2.716 N/A VAL 109.A N ASP 130.A OD1 no hydrogen 3.013 N/A GLY 110.A N ILE 84.A O no hydrogen 2.880 N/A LEU 111.A N LYS 131.A O no hydrogen 3.005 N/A ILE 112.A N LEU 86.A O no hydrogen 2.734 N/A LEU 113.A N THR 133.A O no hydrogen 2.998 N/A ASN 114.A ND2 GLU 89.A OE1 no hydrogen 2.421 N/A THR 117.A N ASN 114.A O no hydrogen 2.972 N/A THR 117.A OG1 GLU 89.A OE1 no hydrogen 2.422 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.977 N/A ALA 121.A N PRO 118.A O no hydrogen 3.139 N/A MET 122.A N VAL 119.A O no hydrogen 2.941 N/A LYS 123.A N GLU 120.A O no hydrogen 2.768 N/A TYR 125.A N MET 122.A O no hydrogen 2.856 N/A LYS 128.A N TYR 125.A O no hydrogen 2.960 N/A ALA 129.A N ILE 126.A O no hydrogen 3.362 N/A ASP 130.A N VAL 109.A O no hydrogen 2.816 N/A LYS 131.A N VAL 109.A O no hydrogen 3.395 N/A LYS 131.A NZ ASP 61.A OD2 no hydrogen 2.677 N/A LYS 131.A NZ GLU 171.A OE2 no hydrogen 2.635 N/A ILE 132.A N GLU 169.A O no hydrogen 2.875 N/A THR 133.A N LEU 111.A O no hydrogen 2.684 N/A THR 133.A OG1 GLU 171.A OE2 no hydrogen 2.540 N/A VAL 134.A N GLU 171.A O no hydrogen 2.901 N/A MET 135.A N LEU 113.A O no hydrogen 2.997 N/A THR 136.A N ASP 173.A O no hydrogen 2.742 N/A THR 136.A OG1 ASP 173.A O no hydrogen 3.123 N/A THR 136.A OG1 GLY 174.A O no hydrogen 2.412 N/A ILE 147.A N THR 136.A O no hydrogen 2.874 N/A GLU 149.A N GLU 149.A OE2 no hydrogen 2.532 N/A MET 150.A N ILE 147.A O no hydrogen 2.927 N/A LEU 151.A N PRO 148.A O no hydrogen 2.839 N/A LYS 153.A NZ ASN 114.A O no hydrogen 3.364 N/A LYS 153.A NZ PRO 115.A O no hydrogen 2.760 N/A LYS 153.A NZ THR 117.A O no hydrogen 2.716 N/A LEU 154.A N MET 150.A O no hydrogen 3.092 N/A ALA 155.A N LEU 151.A O no hydrogen 3.050 N/A GLU 156.A N ASP 152.A O no hydrogen 2.803 N/A LEU 157.A N LYS 153.A O no hydrogen 2.904 N/A LYS 158.A N LEU 154.A O no hydrogen 3.021 N/A ALA 159.A N ALA 155.A O no hydrogen 2.884 N/A TRP 160.A N GLU 156.A O no hydrogen 2.852 N/A ARG 161.A N LEU 157.A O no hydrogen 3.103 N/A ARG 161.A NE TYR 168.A O no hydrogen 3.108 N/A ARG 161.A NH2 TYR 168.A O no hydrogen 3.406 N/A GLU 162.A N LYS 158.A O no hydrogen 3.113 N/A ARG 163.A N ALA 159.A O no hydrogen 2.844 N/A ARG 163.A NH2 GLU 164.A OE2 no hydrogen 2.728 N/A GLU 164.A N TRP 160.A O no hydrogen 2.867 N/A GLY 165.A N GLU 162.A O no hydrogen 3.043 N/A LEU 166.A N ARG 161.A O no hydrogen 2.828 N/A TYR 168.A OH LEU 157.A O no hydrogen 2.596 N/A GLU 169.A N ASP 130.A O no hydrogen 3.087 N/A ILE 170.A N ASP 190.A OD1 no hydrogen 2.987 N/A GLU 171.A N ILE 132.A O no hydrogen 2.835 N/A VAL 172.A N VAL 191.A O no hydrogen 3.024 N/A ASP 173.A N VAL 134.A O no hydrogen 2.960 N/A CYS 176.A SG VAL 172.A O no hydrogen 3.879 N/A ASN 177.A N THR 180.A OG1 no hydrogen 3.068 N/A ASN 177.A ND2 SER 197.A OG no hydrogen 3.033 N/A ALA 179.A N ASN 177.A OD1 no hydrogen 3.181 N/A THR 180.A N ASN 177.A O no hydrogen 2.754 N/A THR 180.A OG1 SER 175.A O no hydrogen 2.896 N/A THR 180.A OG1 ASN 177.A O no hydrogen 3.223 N/A TYR 181.A N ASN 177.A O no hydrogen 2.879 N/A LEU 184.A N THR 180.A O no hydrogen 3.006 N/A MET 185.A N TYR 181.A O no hydrogen 3.006 N/A ALA 186.A N GLU 182.A O no hydrogen 2.947 N/A ALA 187.A N LYS 183.A O no hydrogen 2.815 N/A GLY 188.A N LEU 184.A O no hydrogen 3.145 N/A GLY 188.A N MET 185.A O no hydrogen 3.118 N/A ALA 189.A N LEU 184.A O no hydrogen 2.976 N/A ASP 190.A N ILE 170.A O no hydrogen 2.730 N/A VAL 191.A N ILE 170.A O no hydrogen 2.902 N/A PHE 192.A N LYS 2.A O no hydrogen 2.827 N/A ILE 193.A N VAL 172.A O no hydrogen 3.143 N/A VAL 194.A N SER 4.A O no hydrogen 3.084 N/A LEU 199.A N GLY 195.A O no hydrogen 3.001 N/A ASN 201.A N THR 196.A O no hydrogen 2.926 N/A HIS 202.A N LEU 199.A O no hydrogen 2.872 N/A ASP 207.A N ASN 205.A OD1 no hydrogen 3.007 N/A GLU 208.A N ASN 205.A OD1 no hydrogen 3.488 N/A ALA 209.A N ASN 205.A O no hydrogen 3.004 N/A TRP 210.A N ILE 206.A O no hydrogen 2.863 N/A ARG 211.A N ASP 207.A O no hydrogen 2.851 N/A ILE 212.A N GLU 208.A O no hydrogen 2.953 N/A MET 213.A N ALA 209.A O no hydrogen 2.960 N/A THR 214.A N TRP 210.A O no hydrogen 2.825 N/A THR 214.A OG1 TRP 210.A O no hydrogen 2.708 N/A ALA 215.A N ARG 211.A O no hydrogen 3.085 N/A GLN 216.A N ILE 212.A O no hydrogen 3.012 N/A ILE 217.A N MET 213.A O no hydrogen 2.933 N/A LEU 218.A N THR 214.A O no hydrogen 3.220 N/A LEU 218.A N ALA 215.A O no hydrogen 3.082 N/A