Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f6z_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.998 N/A VAL 5.A N ALA 23.A O no hydrogen 3.047 N/A SER 7.A N SER 21.A O no hydrogen 2.931 N/A GLY 10.A N THR 112.A O no hydrogen 2.920 N/A ILE 12.A N THR 114.A O no hydrogen 3.058 N/A GLY 15.A N LEU 85.A O no hydrogen 2.827 N/A GLY 16.A N GLN 13.A O no hydrogen 3.018 N/A SER 17.A OG ASN 83.A OD1 no hydrogen 2.799 N/A LEU 18.A N MET 82.A O no hydrogen 3.019 N/A ARG 19.A NH2 GLN 81.A OE1 no hydrogen 3.365 N/A LEU 20.A N LEU 80.A O no hydrogen 2.926 N/A SER 21.A N SER 7.A O no hydrogen 2.948 N/A ALA 23.A N VAL 5.A O no hydrogen 3.199 N/A ALA 24.A N ASN 76.A O no hydrogen 3.057 N/A SER 25.A N GLN 3.A O no hydrogen 3.061 N/A VAL 29.A N ASN 76.A OD1 no hydrogen 3.082 N/A SER 31.A N ILE 28.A O no hydrogen 3.165 N/A ASN 32.A N VAL 29.A O no hydrogen 2.909 N/A MET 34.A N LEU 51.A O no hydrogen 3.258 N/A SER 35.A N ALA 96.A O no hydrogen 3.037 N/A SER 35.A OG SER 49.A O no hydrogen 3.505 N/A TRP 36.A N SER 49.A O no hydrogen 2.841 N/A TRP 36.A NE1 TYR 79.A O no hydrogen 3.235 N/A VAL 37.A N TYR 94.A O no hydrogen 2.869 N/A ARG 38.A N GLU 46.A O no hydrogen 2.996 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.811 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 3.146 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.084 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.477 N/A GLN 39.A N VAL 92.A O no hydrogen 2.945 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.465 N/A LYS 43.A N ALA 40.A O no hydrogen 2.926 N/A GLU 46.A N ARG 38.A O no hydrogen 2.895 N/A TRP 47.A NE1 SER 35.A OG no hydrogen 3.092 N/A VAL 48.A N TRP 36.A O no hydrogen 2.806 N/A SER 49.A N TRP 36.A O no hydrogen 3.246 N/A VAL 50.A N ASP 58.A O no hydrogen 3.027 N/A LEU 51.A N MET 34.A O no hydrogen 2.821 N/A TYR 52.A N SER 56.A O no hydrogen 3.015 N/A GLY 55.A N TYR 52.A O no hydrogen 2.986 N/A ASP 58.A N VAL 50.A O no hydrogen 3.239 N/A TYR 59.A N ASP 58.A OD1 no hydrogen 2.821 N/A ALA 60.A N VAL 48.A O no hydrogen 2.781 N/A VAL 63.A N ALA 60.A O no hydrogen 3.229 N/A LYS 64.A N ALA 60.A O no hydrogen 3.122 N/A ARG 66.A N VAL 63.A O no hydrogen 2.820 N/A ARG 66.A NE SER 84.A O no hydrogen 3.295 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 2.941 N/A PHE 67.A N VAL 63.A O no hydrogen 3.163 N/A THR 68.A N GLN 81.A O no hydrogen 2.986 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.075 N/A SER 70.A N TYR 79.A O no hydrogen 3.273 N/A ARG 71.A NH1 TYR 52.A O no hydrogen 3.565 N/A ARG 71.A NH1 ALA 53.A O no hydrogen 2.650 N/A ARG 71.A NH2 TYR 52.A O no hydrogen 3.345 N/A ASP 72.A N THR 77.A O no hydrogen 3.219 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.901 N/A ASN 76.A N ASN 73.A O no hydrogen 3.028 N/A ASN 76.A ND2 ALA 24.A O no hydrogen 3.198 N/A ASN 76.A ND2 LEU 27.A O no hydrogen 3.076 N/A THR 77.A N ASP 72.A O no hydrogen 3.342 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.607 N/A LEU 78.A N CYS 22.A O no hydrogen 2.692 N/A TYR 79.A N SER 70.A O no hydrogen 3.209 N/A LEU 80.A N LEU 20.A O no hydrogen 3.128 N/A GLN 81.A N THR 68.A O no hydrogen 3.037 N/A GLN 81.A NE2 ASN 83.A OD1 no hydrogen 3.489 N/A MET 82.A N LEU 18.A O no hydrogen 2.913 N/A ASN 83.A N ARG 66.A O no hydrogen 2.991 N/A LEU 85.A N GLY 16.A O no hydrogen 3.338 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.568 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.597 N/A ASP 89.A N ARG 86.A O no hydrogen 3.297 N/A THR 90.A N ALA 87.A O no hydrogen 2.960 N/A THR 90.A OG1 ALA 87.A O no hydrogen 2.785 N/A ALA 91.A N VAL 113.A O no hydrogen 3.068 N/A VAL 92.A N GLN 39.A O no hydrogen 3.107 N/A TYR 93.A N THR 111.A O no hydrogen 2.853 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.833 N/A TYR 94.A N VAL 37.A O no hydrogen 2.754 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.572 N/A ALA 96.A N SER 35.A O no hydrogen 2.929 N/A ARG 97.A N VAL 106.A O no hydrogen 2.884 N/A ARG 97.A NE ASP 105.A OD1 no hydrogen 2.873 N/A ARG 97.A NH1 ASP 105.A OD2 no hydrogen 3.404 N/A ARG 97.A NH2 ASN 32.A OD1 no hydrogen 2.866 N/A ASP 98.A N TYR 33.A O no hydrogen 2.914 N/A ALA 99.A N GLY 103.A O no hydrogen 2.962 N/A ALA 100.A N ASP 98.A OD1 no hydrogen 2.763 N/A TYR 102.A N ALA 99.A O no hydrogen 2.881 N/A GLY 103.A N ALA 100.A O no hydrogen 3.085 N/A TRP 107.A NE1 ILE 104.A O no hydrogen 2.679 N/A GLY 108.A N CYS 95.A O no hydrogen 2.795 N/A GLY 110.A N GLU 6.A OE1 no hydrogen 2.702 N/A THR 111.A N TYR 93.A O no hydrogen 3.248 N/A VAL 113.A N ALA 91.A O no hydrogen 2.924 N/A THR 114.A N GLY 10.A O no hydrogen 3.180 N/A VAL 115.A N THR 90.A OG1 no hydrogen 2.896 N/A SER 116.A N ILE 12.A O no hydrogen 3.267 N/A ALA 118.A N SER 116.A OG no hydrogen 3.184 N/A LYS 121.A N PHE 145.A O no hydrogen 2.848 N/A LYS 121.A NZ GLY 122.A O no hydrogen 3.019 N/A LYS 121.A NZ ASP 143.A O no hydrogen 3.029 N/A SER 124.A N LYS 142.A O no hydrogen 2.815 N/A PHE 126.A N LEU 140.A O no hydrogen 3.015 N/A LEU 128.A N GLY 138.A O no hydrogen 2.752 N/A ALA 135.A N VAL 183.A O no hydrogen 2.926 N/A LEU 137.A N VAL 181.A O no hydrogen 3.077 N/A GLY 138.A N LEU 128.A O no hydrogen 2.759 N/A CYS 139.A N SER 179.A O no hydrogen 2.813 N/A LEU 140.A N PHE 126.A O no hydrogen 2.871 N/A VAL 141.A N LEU 177.A O no hydrogen 2.632 N/A LYS 142.A N SER 124.A O no hydrogen 2.790 N/A LYS 142.A NZ ASP 143.A OD1 no hydrogen 3.435 N/A LYS 142.A NZ ASP 143.A OD2 no hydrogen 3.060 N/A TYR 144.A N TYR 175.A O no hydrogen 2.996 N/A PHE 145.A N LYS 121.A O no hydrogen 2.890 N/A THR 150.A N ASN 198.A O no hydrogen 3.213 N/A SER 152.A N ASN 196.A O no hydrogen 3.014 N/A SER 152.A OG ASN 196.A OD1 no hydrogen 2.974 N/A ASN 154.A N ILE 194.A O no hydrogen 2.839 N/A ASN 154.A ND2 THR 192.A O no hydrogen 3.080 N/A SER 155.A N ASN 196.A OD1 no hydrogen 2.796 N/A GLY 156.A N TRP 153.A O no hydrogen 3.038 N/A ALA 157.A N ASN 154.A O no hydrogen 3.224 N/A VAL 162.A N THR 159.A O no hydrogen 3.271 N/A HIS 163.A N VAL 180.A O no hydrogen 2.655 N/A THR 164.A OG1 SER 179.A OG no hydrogen 2.655 N/A PHE 165.A N SER 178.A O no hydrogen 3.081 N/A VAL 168.A N SER 176.A O no hydrogen 3.292 N/A GLN 170.A N LEU 174.A O no hydrogen 2.738 N/A GLN 170.A NE2 ASP 143.A OD1 no hydrogen 2.877 N/A GLN 170.A NE2 LEU 174.A O no hydrogen 2.950 N/A GLY 173.A N GLN 170.A O no hydrogen 3.074 N/A TYR 175.A N TYR 144.A O no hydrogen 2.729 N/A SER 176.A N VAL 168.A O no hydrogen 2.967 N/A LEU 177.A N VAL 141.A O no hydrogen 3.021 N/A SER 179.A N CYS 139.A O no hydrogen 2.932 N/A SER 179.A OG HIS 163.A O no hydrogen 3.436 N/A SER 179.A OG THR 164.A OG1 no hydrogen 2.655 N/A VAL 180.A N HIS 163.A O no hydrogen 2.745 N/A VAL 181.A N LEU 137.A O no hydrogen 2.770 N/A VAL 183.A N ALA 135.A O no hydrogen 2.951 N/A SER 185.A N GLY 133.A O no hydrogen 3.266 N/A SER 185.A OG GLY 133.A O no hydrogen 3.146 N/A SER 187.A N PRO 184.A O no hydrogen 3.207 N/A SER 187.A OG PRO 184.A O no hydrogen 3.085 N/A SER 187.A OG TYR 193.A OH no hydrogen 2.862 N/A LEU 188.A N SER 185.A O no hydrogen 3.194 N/A THR 190.A N SER 187.A O no hydrogen 2.869 N/A THR 190.A OG1 SER 186.A O no hydrogen 3.518 N/A GLN 191.A N SER 187.A O no hydrogen 2.728 N/A THR 192.A N GLN 191.A OE1 no hydrogen 3.088 N/A TYR 193.A OH SER 187.A OG no hydrogen 2.862 N/A ILE 194.A N ASN 154.A OD1 no hydrogen 3.034 N/A CYS 195.A N LYS 208.A O no hydrogen 2.902 N/A CYS 195.A SG LYS 208.A O no hydrogen 3.900 N/A ASN 196.A N SER 152.A O no hydrogen 2.670 N/A ASN 196.A ND2 ASP 207.A OD1 no hydrogen 2.911 N/A VAL 197.A N VAL 206.A O no hydrogen 2.822 N/A ASN 198.A N THR 150.A O no hydrogen 3.129 N/A HIS 199.A N THR 204.A O no hydrogen 2.811 N/A HIS 199.A ND1 SER 202.A OG no hydrogen 2.779 N/A HIS 199.A NE2 PRO 146.A O no hydrogen 3.180 N/A SER 202.A N HIS 199.A O no hydrogen 3.191 N/A SER 202.A OG HIS 199.A ND1 no hydrogen 2.779 N/A SER 202.A OG THR 204.A OG1 no hydrogen 2.546 N/A ASN 203.A N LYS 200.A O no hydrogen 3.089 N/A THR 204.A N HIS 199.A O no hydrogen 3.158 N/A THR 204.A OG1 SER 202.A O no hydrogen 3.453 N/A THR 204.A OG1 SER 202.A OG no hydrogen 2.546 N/A VAL 206.A N VAL 197.A O no hydrogen 2.971 N/A LYS 208.A N CYS 195.A O no hydrogen 3.102 N/A VAL 210.A N TYR 193.A O no hydrogen 2.896 N/A