Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q7x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N PHE 131.A O no hydrogen 2.925 N/A ILE 1.A N ASP 184.A OD1 no hydrogen 3.567 N/A ILE 1.A N ASP 184.A OD2 no hydrogen 2.758 N/A ILE 2.A N GLY 179.A O no hydrogen 3.009 N/A HIS 5.A N GLU 144.A O no hydrogen 2.953 N/A VAL 7.A N LEU 142.A O no hydrogen 2.924 N/A SER 11.A N THR 8.A O no hydrogen 3.110 N/A SER 11.A OG THR 8.A O no hydrogen 2.721 N/A ARG 12.A NE GLU 144.A OE1 no hydrogen 3.505 N/A ARG 12.A NE GLU 144.A OE2 no hydrogen 2.676 N/A ARG 12.A NH1 SER 11.A O no hydrogen 3.113 N/A ARG 12.A NH2 GLU 144.A OE1 no hydrogen 2.992 N/A MET 15.A N ARG 12.A O no hydrogen 3.075 N/A ALA 16.A N GLY 28.A O no hydrogen 3.109 N/A SER 17.A N VAL 54.A O no hydrogen 3.006 N/A SER 17.A OG HIS 24.A ND1 no hydrogen 2.696 N/A VAL 18.A N CYS 26.A O no hydrogen 2.838 N/A ARG 19.A N LEU 52.A O no hydrogen 2.812 N/A PHE 20.A N GLN 23.A O no hydrogen 2.900 N/A GLY 21.A N THR 50.A O no hydrogen 3.172 N/A GLN 23.A N PHE 20.A O no hydrogen 3.210 N/A HIS 24.A ND1 SER 17.A OG no hydrogen 2.696 N/A HIS 24.A NE2 ALA 183.A O no hydrogen 2.769 N/A HIS 25.A N VAL 18.A O no hydrogen 2.794 N/A CYS 26.A N VAL 18.A O no hydrogen 3.213 N/A CYS 26.A SG HIS 25.A O no hydrogen 3.432 N/A GLY 27.A N SER 185.A O no hydrogen 2.659 N/A PHE 29.A N VAL 37.A O no hydrogen 2.900 N/A LEU 30.A N TYR 14.A O no hydrogen 2.763 N/A LEU 31.A N TRP 35.A O no hydrogen 2.976 N/A ARG 32.A N TRP 35.A O no hydrogen 3.304 N/A TRP 35.A N ARG 32.A O no hydrogen 3.241 N/A VAL 36.A N LEU 93.A O no hydrogen 3.037 N/A VAL 37.A N PHE 29.A O no hydrogen 2.977 N/A SER 38.A N CYS 91.A O no hydrogen 3.132 N/A SER 38.A OG GLY 27.A O no hydrogen 2.688 N/A HIS 41.A N ASP 89.A OD1 no hydrogen 2.813 N/A HIS 41.A ND1 ASP 89.A OD2 no hydrogen 2.681 N/A CYS 42.A N ALA 39.A O no hydrogen 3.084 N/A CYS 42.A SG HIS 41.A NE2 no hydrogen 4.032 N/A PHE 43.A N ALA 40.A O no hydrogen 3.158 N/A THR 50.A N ASP 47A.A O no hydrogen 2.938 N/A THR 50.A OG1 ASP 47A.A O no hydrogen 2.680 N/A GLY 51.A N LEU 48B.A O no hydrogen 2.914 N/A LEU 52.A N ARG 19.A O no hydrogen 2.877 N/A VAL 53.A N PHE 70.A O no hydrogen 2.773 N/A VAL 54.A N SER 17.A O no hydrogen 2.830 N/A LEU 55.A N GLN 68.A O no hydrogen 2.749 N/A HIS 58.A N GLU 64.A OE1 no hydrogen 2.868 N/A HIS 58.A NE2 GLU 6.A OE2 no hydrogen 2.611 N/A VAL 59.A N GLU 64.A OE2 no hydrogen 3.208 N/A THR 62.A N VAL 59.A O no hydrogen 3.348 N/A THR 66.A OG1 GLY 56.A O no hydrogen 2.773 N/A GLN 67.A N GLU 64.A O no hydrogen 3.091 N/A GLN 67.A NE2 VAL 59.A O no hydrogen 3.257 N/A GLN 67.A NE2 THR 62.A O no hydrogen 2.883 N/A GLN 67.A NE2 GLU 64.A OE1 no hydrogen 2.772 N/A GLN 68.A N LEU 55.A O no hydrogen 2.783 N/A GLN 68.A NE2 VAL 100.A O no hydrogen 2.805 N/A PHE 70.A N VAL 53.A O no hydrogen 2.782 N/A GLY 71.A N ASN 96.A OD1 no hydrogen 2.780 N/A ASP 73.A N ARG 94.A O no hydrogen 2.673 N/A ALA 74.A N ARG 94.A O no hydrogen 3.414 N/A THR 76.A N LEU 92.A O no hydrogen 2.821 N/A HIS 78.A N ILE 90.A O no hydrogen 3.074 N/A ASP 80.A N HIS 78.A ND1 no hydrogen 2.973 N/A TYR 81.A N HIS 78.A O no hydrogen 3.152 N/A HIS 82.A N ALA 87.A O no hydrogen 2.913 N/A THR 85.A N HIS 82.A O no hydrogen 3.157 N/A THR 85.A OG1 HIS 82.A O no hydrogen 3.434 N/A HIS 86.A N HIS 82.A O no hydrogen 2.754 N/A ALA 87.A N THR 85.A OG1 no hydrogen 3.301 N/A ASN 88.A ND2 ASP 80.A O no hydrogen 2.753 N/A ILE 90.A N ASN 88.A O no hydrogen 2.885 N/A CYS 91.A N SER 38.A O no hydrogen 3.056 N/A LEU 92.A N THR 76.A O no hydrogen 2.807 N/A LEU 93.A N VAL 36.A O no hydrogen 2.855 N/A ARG 94.A N ALA 74.A O no hydrogen 2.893 N/A LEU 95.A N ARG 34.A O no hydrogen 2.738 N/A ASN 96.A N GLY 71.A O no hydrogen 2.824 N/A ALA 99.A N ALA 33.A O no hydrogen 2.910 N/A VAL 100.A N GLN 68.A OE1 no hydrogen 2.719 N/A GLY 102.A N VAL 105.A O no hydrogen 2.906 N/A VAL 105.A N GLY 102.A O no hydrogen 3.295 N/A GLY 106.A N PRO 13.A O no hydrogen 3.149 N/A LEU 108.A N LEU 30.A O no hydrogen 2.979 N/A ALA 115.A N GLY 112A.A O no hydrogen 3.020 N/A GLY 121.A N VAL 149.A O no hydrogen 2.749 N/A THR 122.A N THR 119.A O no hydrogen 3.168 N/A THR 122.A OG1 THR 119.A O no hydrogen 2.719 N/A CYS 124.A N VAL 147.A O no hydrogen 2.811 N/A CYS 124.A SG THR 122.A O no hydrogen 3.620 N/A ARG 125.A N VAL 190.A O no hydrogen 2.813 N/A ARG 125.A NH1 TYR 14.A OH no hydrogen 2.752 N/A ARG 125.A NH1 GLU 144.A OE2 no hydrogen 3.518 N/A VAL 126.A N ALA 145.A O no hydrogen 3.139 N/A GLY 128.A N MET 143.A O no hydrogen 2.965 N/A TRP 129.A NE1 HIS 58.A O no hydrogen 2.840 N/A GLY 130.A N ASP 184.A OD1 no hydrogen 2.813 N/A PHE 131.A N SER 182.A O no hydrogen 3.028 N/A VAL 132.A N GLU 137.A O no hydrogen 2.916 N/A SER 133.A OG GLU 137.A OE1 no hydrogen 2.753 N/A PHE 135.A N SER 133.A OG no hydrogen 3.084 N/A MET 143.A N GLY 128.A O no hydrogen 3.195 N/A GLU 144.A N HIS 5.A O no hydrogen 2.894 N/A ALA 145.A N VAL 126.A O no hydrogen 3.023 N/A VAL 147.A N CYS 124.A O no hydrogen 2.790 N/A ARG 148.A N ARG 171.A O no hydrogen 2.837 N/A VAL 149.A N THR 122.A O no hydrogen 2.837 N/A LEU 150.A N CYS 169.A O no hydrogen 2.823 N/A ASP 153.A N ASP 151.A OD2 no hydrogen 3.082 N/A VAL 154.A N ASP 151.A OD2 no hydrogen 3.200 N/A CYS 155.A N ASP 151.A O no hydrogen 2.909 N/A ASN 156.A N PRO 152.A O no hydrogen 2.871 N/A SER 157.A N ASP 153.A O no hydrogen 3.009 N/A SER 158.A N VAL 154.A O no hydrogen 3.192 N/A SER 158.A OG VAL 154.A O no hydrogen 3.464 N/A TRP 159.A N CYS 155.A O no hydrogen 3.027 N/A TRP 159.A NE1 PRO 212.A O no hydrogen 2.780 N/A LYS 160.A N SER 157.A O no hydrogen 3.035 N/A GLY 161.A N ASN 156.A O no hydrogen 2.843 N/A HIS 162.A N TRP 159.A O no hydrogen 3.241 N/A LEU 163.A N ASN 156.A OD1 no hydrogen 3.071 N/A LEU 168.A N TYR 215.A O no hydrogen 2.907 N/A THR 170.A N ASP 213.A O no hydrogen 3.143 N/A ARG 171.A N ARG 148.A O no hydrogen 2.837 N/A SER 172.A OG HIS 176.A O no hydrogen 2.704 N/A SER 172.A OG ASP 174A.A O no hydrogen 3.186 N/A HIS 176.A N ASP 174A.A OD1 no hydrogen 3.231 N/A GLY 179.A N ILE 2.A O no hydrogen 3.086 N/A PHE 180.A N ASP 213.A OD2 no hydrogen 2.666 N/A CYS 181.A N ASP 184.A OD2 no hydrogen 2.821 N/A CYS 181.A SG SER 133.A O no hydrogen 3.882 N/A ASP 184.A N CYS 181.A O no hydrogen 3.043 N/A SER 185.A OG HIS 41.A NE2 no hydrogen 2.961 N/A GLY 186.A N VAL 199.A O no hydrogen 3.021 N/A GLY 187.A N ASP 184.A O no hydrogen 3.116 N/A LEU 189.A N GLY 197.A O no hydrogen 2.947 N/A VAL 190.A N ARG 125.A O no hydrogen 2.873 N/A CYS 191.A N ARG 194.A O no hydrogen 3.276 N/A ARG 194.A N CYS 191.A O no hydrogen 3.143 N/A ALA 195.A N ARG 109.A O no hydrogen 2.922 N/A HIS 196.A N LEU 189.A O no hydrogen 3.042 N/A GLY 197.A N LEU 189.A O no hydrogen 3.408 N/A LEU 198.A N THR 216.A O no hydrogen 3.175 N/A VAL 199.A N GLY 187.A O no hydrogen 2.948 N/A SER 200.A N VAL 214.A O no hydrogen 3.136 N/A SER 200.A OG ASP 89.A OD2 no hydrogen 2.659 N/A PHE 201.A N VAL 214.A O no hydrogen 3.212 N/A SER 202.A OG ASP 213.A OD1 no hydrogen 3.064 N/A GLY 203.A N SER 202.A OG no hydrogen 2.762 N/A CYS 206.A N ASP 134.A OD1 no hydrogen 2.856 N/A ASP 208.A N TRP 205.A O no hydrogen 3.288 N/A LYS 210.A N ASP 208.A OD1 no hydrogen 3.201 N/A THR 211.A N ASP 208.A O no hydrogen 3.108 N/A THR 211.A OG1 ASP 208.A O no hydrogen 3.520 N/A THR 211.A OG1 THR 211.A O no hydrogen 2.641 N/A VAL 214.A N PHE 201.A O no hydrogen 2.993 N/A TYR 215.A N LEU 168.A O no hydrogen 2.730 N/A THR 216.A N LEU 198.A O no hydrogen 2.812 N/A THR 216.A OG1 ASP 89.A O no hydrogen 3.037 N/A GLN 217.A N THR 166.A O no hydrogen 2.929 N/A GLN 217.A NE2 SER 219.A OG no hydrogen 2.649 N/A VAL 218.A N HIS 196.A O no hydrogen 2.933 N/A SER 219.A OG ALA 115.A O no hydrogen 2.803 N/A ALA 220.A N GLN 217.A O no hydrogen 3.302 N/A PHE 221.A N VAL 218.A O no hydrogen 2.788 N/A ILE 225.A N PHE 221.A O no hydrogen 2.854 N/A TRP 226.A N VAL 222.A O no hydrogen 3.004 N/A ASP 227.A N ALA 223.A O no hydrogen 3.171 N/A VAL 228.A N TRP 224.A O no hydrogen 3.016 N/A VAL 228.A N ILE 225.A O no hydrogen 3.212 N/A VAL 229.A N ILE 225.A O no hydrogen 3.015 N/A ARG 230.A N TRP 226.A O no hydrogen 2.897 N/A ARG 231.A N ASP 227.A O no hydrogen 3.251 N/A SER 232.A N VAL 229.A O no hydrogen 3.296 N/A SER 232.A OG VAL 228.A O no hydrogen 2.872 N/A SER 233.A N ARG 230.A O no hydrogen 3.285 N/A ASP 174A.A N SER 172.A OG no hydrogen 3.147 N/A ARG 178A.A NE ASP 174A.A OD1 no hydrogen 2.757 N/A ARG 178A.A NH1 GLY 3.A O no hydrogen 2.790 N/A ARG 178A.A NH2 ASP 174A.A OD1 no hydrogen 3.185 N/A ARG 178A.A NH2 ASP 174A.A OD2 no hydrogen 2.758 N/A