Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fxi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ARG 38.A O no hydrogen 3.090 N/A LEU 6.A N VAL 36.A O no hydrogen 2.873 N/A THR 10.A N ALA 7.A O no hydrogen 3.234 N/A THR 10.A OG1 ALA 7.A O no hydrogen 2.732 N/A PHE 13.A N THR 10.A OG1 no hydrogen 3.356 N/A GLN 14.A N THR 10.A O no hydrogen 3.417 N/A GLN 14.A NE2 GLU 8.A O no hydrogen 2.975 N/A GLU 15.A N GLY 11.A O no hydrogen 2.992 N/A VAL 16.A N GLU 12.A O no hydrogen 3.244 N/A VAL 17.A N PHE 13.A O no hydrogen 3.125 N/A ARG 18.A N GLN 14.A O no hydrogen 3.072 N/A ALA 19.A N GLU 15.A O no hydrogen 3.048 N/A PHE 20.A N VAL 16.A O no hydrogen 2.918 N/A TYR 21.A N VAL 17.A O no hydrogen 3.015 N/A ASP 22.A N ARG 18.A O no hydrogen 3.050 N/A THR 23.A N PHE 20.A O no hydrogen 3.345 N/A THR 23.A OG1 ALA 19.A O no hydrogen 3.142 N/A THR 23.A OG1 PHE 20.A O no hydrogen 3.027 N/A LEU 24.A N TYR 21.A O no hydrogen 3.270 N/A ALA 27.A N LEU 24.A O no hydrogen 3.049 N/A ARG 28.A N ASP 25.A O no hydrogen 3.440 N/A ARG 28.A NE TYR 21.A O no hydrogen 2.768 N/A ARG 28.A NH2 ASP 22.A O no hydrogen 2.971 N/A SER 30.A N ALA 27.A O no hydrogen 2.803 N/A ILE 31.A N ALA 27.A O no hydrogen 3.065 N/A ARG 32.A N GLU 188.A O no hydrogen 2.815 N/A ARG 32.A NH1 VAL 33.A O no hydrogen 3.313 N/A ARG 32.A NH2 GLU 188.A OE2 no hydrogen 3.174 N/A VAL 33.A N TYR 21.A OH no hydrogen 2.857 N/A VAL 34.A N THR 186.A O no hydrogen 2.802 N/A ARG 35.A N THR 186.A O no hydrogen 3.131 N/A GLU 37.A N LEU 184.A O no hydrogen 3.055 N/A ARG 38.A N GLU 4.A O no hydrogen 2.785 N/A ARG 38.A NH1 GLU 4.A OE2 no hydrogen 3.325 N/A ARG 38.A NH2 GLU 4.A OE2 no hydrogen 3.372 N/A VAL 39.A N THR 182.A O no hydrogen 2.817 N/A SER 40.A N ASN 2.A O no hydrogen 2.777 N/A GLN 45.A N HIS 41.A O no hydrogen 3.128 N/A GLN 46.A N PRO 42.A O no hydrogen 3.025 N/A GLN 47.A N LEU 43.A O no hydrogen 3.182 N/A TYR 48.A N LEU 44.A O no hydrogen 2.767 N/A TYR 48.A OH GLU 65.A OE2 no hydrogen 3.011 N/A GLU 49.A N GLN 45.A O no hydrogen 2.872 N/A TYR 51.A N GLN 47.A O no hydrogen 3.207 N/A TYR 51.A OH HIS 175.A ND1 no hydrogen 3.091 N/A ARG 52.A N TYR 48.A O no hydrogen 2.873 N/A GLU 53.A N GLU 49.A O no hydrogen 3.345 N/A ARG 54.A N LEU 50.A O no hydrogen 3.211 N/A LEU 55.A N TYR 51.A O no hydrogen 3.072 N/A LEU 56.A N ARG 52.A O no hydrogen 3.070 N/A GLN 57.A N GLU 53.A O no hydrogen 3.342 N/A GLN 57.A NE2 GLU 53.A O no hydrogen 3.633 N/A ARG 58.A N ARG 54.A O no hydrogen 3.325 N/A ARG 58.A NH2 ASP 159.A OD1 no hydrogen 2.739 N/A CYS 59.A N LEU 55.A O no hydrogen 2.877 N/A CYS 59.A SG LEU 55.A O no hydrogen 3.434 N/A CYS 59.A SG ASP 135.A OD2 no hydrogen 3.606 N/A CYS 59.A SG ASP 159.A OD2 no hydrogen 3.507 N/A ARG 62.A NH1 CYS 59.A O no hydrogen 3.387 N/A ARG 62.A NH1 ARG 61.A O no hydrogen 2.829 N/A GLN 66.A N VAL 131.A O no hydrogen 2.921 N/A GLN 66.A NE2 THR 133.A OG1 no hydrogen 3.123 N/A LEU 68.A N ALA 129.A O no hydrogen 2.975 N/A TYR 69.A N ALA 104.A O no hydrogen 2.797 N/A HIS 70.A N PHE 127.A O no hydrogen 2.897 N/A HIS 70.A ND1 TYR 102.A O no hydrogen 2.648 N/A THR 72.A N ALA 125.A O no hydrogen 3.122 N/A ALA 76.A N THR 73.A O no hydrogen 3.214 N/A VAL 77.A N ALA 74.A O no hydrogen 3.228 N/A ILE 80.A N ALA 76.A O no hydrogen 3.167 N/A CYS 81.A N VAL 77.A O no hydrogen 3.217 N/A CYS 81.A SG VAL 77.A O no hydrogen 3.419 N/A ALA 82.A N PRO 78.A O no hydrogen 3.143 N/A HIS 83.A N ASP 79.A O no hydrogen 2.812 N/A HIS 83.A ND1 ASP 79.A O no hydrogen 3.143 N/A GLY 84.A N ILE 80.A O no hydrogen 2.741 N/A SER 88.A N ASN 86.A OD1 no hydrogen 2.908 N/A SER 88.A OG ASN 86.A OD1 no hydrogen 3.362 N/A PHE 89.A N ASN 86.A O no hydrogen 3.206 N/A CYS 90.A SG ARG 87.A O no hydrogen 2.927 N/A TYR 97.A N TYR 102.A OH no hydrogen 2.824 N/A GLY 98.A N THR 95.A O no hydrogen 3.302 N/A LYS 99.A N LEU 143.A O no hydrogen 2.706 N/A VAL 101.A N ILE 173.A O no hydrogen 2.845 N/A TYR 102.A OH GLY 98.A O no hydrogen 2.787 N/A PHE 103.A N PHE 171.A O no hydrogen 2.814 N/A ALA 104.A N TYR 69.A O no hydrogen 2.789 N/A ARG 105.A N SER 169.A O no hydrogen 3.040 N/A ARG 106.A NE ASP 25.A OD1 no hydrogen 2.973 N/A ARG 106.A NE ASP 25.A OD2 no hydrogen 3.144 N/A ARG 106.A NH2 ASP 25.A OD1 no hydrogen 2.810 N/A ALA 107.A N THR 23.A OG1 no hydrogen 2.999 N/A SER 108.A N THR 23.A O no hydrogen 2.934 N/A SER 108.A OG THR 23.A O no hydrogen 3.374 N/A SER 108.A OG ASP 25.A OD2 no hydrogen 2.806 N/A LEU 109.A N ARG 106.A O no hydrogen 3.118 N/A VAL 111.A N ALA 107.A O no hydrogen 2.864 N/A GLN 112.A N LEU 109.A O no hydrogen 3.126 N/A GLN 112.A NE2 SER 108.A O no hydrogen 3.489 N/A ARG 114.A NE GLN 112.A OE1 no hydrogen 2.856 N/A ARG 114.A NH2 GLN 112.A OE1 no hydrogen 2.814 N/A TYR 115.A N GLN 112.A O no hydrogen 2.815 N/A SER 116.A N GLN 112.A O no hydrogen 2.947 N/A SER 116.A OG SER 110.A O no hydrogen 2.790 N/A SER 116.A OG GLN 112.A O no hydrogen 3.464 N/A ASN 119.A N HIS 123.A O no hydrogen 3.095 N/A ASP 121.A N ASN 119.A OD1 no hydrogen 2.922 N/A GLY 122.A N ASN 119.A O no hydrogen 3.195 N/A HIS 123.A N ASN 119.A OD1 no hydrogen 2.953 N/A LYS 124.A N CYS 187.A O no hydrogen 2.808 N/A LYS 124.A NZ VAL 111.A O no hydrogen 2.800 N/A LYS 124.A NZ ASP 113.A OD1 no hydrogen 2.780 N/A LYS 124.A NZ SER 116.A O no hydrogen 2.819 N/A VAL 126.A N ILE 185.A O no hydrogen 2.776 N/A PHE 127.A N HIS 70.A O no hydrogen 2.867 N/A VAL 128.A N HIS 183.A O no hydrogen 2.835 N/A ALA 129.A N LEU 68.A O no hydrogen 2.896 N/A ARG 130.A N LEU 180.A O no hydrogen 2.954 N/A ARG 130.A NE GLU 65.A OE1 no hydrogen 2.995 N/A ARG 130.A NE GLU 65.A OE2 no hydrogen 3.278 N/A ARG 130.A NH1 GLU 49.A OE2 no hydrogen 3.508 N/A ARG 130.A NH2 GLU 49.A OE2 no hydrogen 3.205 N/A ARG 130.A NH2 GLU 65.A OE2 no hydrogen 2.781 N/A VAL 131.A N GLN 66.A O no hydrogen 2.920 N/A LEU 132.A N GLN 178.A O no hydrogen 2.958 N/A GLY 134.A N VAL 64.A O no hydrogen 3.083 N/A ASP 135.A N ASP 159.A OD2 no hydrogen 3.019 N/A GLY 137.A N SER 160.A O no hydrogen 3.095 N/A GLN 138.A NE2 GLY 139.A O no hydrogen 3.100 N/A GLN 138.A NE2 ASP 163.A O no hydrogen 2.798 N/A GLY 139.A N VAL 162.A O no hydrogen 2.805 N/A LEU 143.A N ARG 140.A O no hydrogen 3.338 N/A ARG 149.A N LEU 156.A O no hydrogen 2.920 N/A ARG 149.A NE ARG 157.A O no hydrogen 2.790 N/A ARG 149.A NH2 ARG 157.A O no hydrogen 3.340 N/A HIS 153.A ND1 PRO 151.A O no hydrogen 3.168 N/A ARG 157.A NH1 PRO 146.A O no hydrogen 2.804 N/A TYR 158.A N PRO 147.A O no hydrogen 2.796 N/A ASP 159.A N ASP 135.A O no hydrogen 2.703 N/A SER 160.A OG THR 133.A O no hydrogen 2.654 N/A ALA 161.A N VAL 172.A O no hydrogen 3.197 N/A VAL 162.A N GLY 137.A O no hydrogen 2.805 N/A ASP 163.A N ILE 170.A O no hydrogen 3.305 N/A SER 169.A N ASP 163.A OD1 no hydrogen 2.904 N/A SER 169.A OG ASP 163.A OD2 no hydrogen 2.996 N/A ILE 170.A N ASP 163.A OD1 no hydrogen 3.206 N/A PHE 171.A N PHE 103.A O no hydrogen 2.934 N/A VAL 172.A N ALA 161.A O no hydrogen 2.836 N/A ILE 173.A N VAL 101.A O no hydrogen 2.845 N/A HIS 175.A ND1 TYR 51.A OH no hydrogen 3.091 N/A GLN 178.A N HIS 175.A O no hydrogen 3.235 N/A GLN 178.A NE2 LEU 132.A O no hydrogen 2.912 N/A GLN 178.A NE2 ASP 159.A O no hydrogen 2.763 N/A LEU 180.A N ARG 130.A O no hydrogen 2.875 N/A THR 182.A N VAL 128.A O no hydrogen 2.885 N/A THR 182.A OG1 VAL 128.A O no hydrogen 3.343 N/A THR 182.A OG1 HIS 183.A ND1 no hydrogen 3.231 N/A HIS 183.A N VAL 128.A O no hydrogen 3.144 N/A HIS 183.A NE2 GLU 12.A OE2 no hydrogen 2.749 N/A LEU 184.A N GLU 37.A O no hydrogen 2.872 N/A ILE 185.A N VAL 126.A O no hydrogen 2.750 N/A THR 186.A N ARG 35.A O no hydrogen 3.057 N/A CYS 187.A N LYS 124.A O no hydrogen 2.928 N/A CYS 187.A SG LYS 124.A O no hydrogen 3.717 N/A GLU 188.A N ARG 32.A O no hydrogen 2.988 N/A VAL 190.A N SER 30.A O no hydrogen 2.963 N/A