Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fxo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLN 65.A O no hydrogen 3.421 N/A PHE 2.A N GLN 65.A O no hydrogen 3.395 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.843 N/A LEU 7.A N LYS 3.A O no hydrogen 3.171 N/A ARG 8.A N PRO 4.A O no hydrogen 3.069 N/A ARG 8.A NE ASP 60.A OD1 no hydrogen 2.808 N/A ARG 8.A NH2 ASP 60.A OD1 no hydrogen 2.774 N/A GLN 9.A N GLU 5.A O no hydrogen 2.908 N/A ALA 10.A N GLU 6.A O no hydrogen 3.032 N/A LEU 11.A N LEU 7.A O no hydrogen 2.821 N/A MET 12.A N ARG 8.A O no hydrogen 2.899 N/A THR 14.A N LEU 11.A O no hydrogen 2.908 N/A THR 14.A OG1 LEU 11.A O no hydrogen 2.697 N/A THR 14.A OG1 TYR 70.A OH no hydrogen 2.693 N/A LEU 15.A N LEU 11.A O no hydrogen 3.409 N/A GLU 16.A N MET 12.A O no hydrogen 2.864 N/A ALA 17.A N PRO 13.A O no hydrogen 3.062 N/A TYR 19.A N LEU 15.A O no hydrogen 3.051 N/A ARG 20.A N GLU 16.A O no hydrogen 2.904 N/A GLN 21.A N LEU 18.A O no hydrogen 2.984 N/A GLN 21.A NE2 ALA 17.A O no hydrogen 2.910 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.831 N/A SER 25.A N GLN 21.A O no hydrogen 2.952 N/A SER 25.A OG TYR 19.A O no hydrogen 3.259 N/A SER 25.A OG GLN 21.A O no hydrogen 2.720 N/A LEU 26.A N PRO 23.A O no hydrogen 3.284 N/A PHE 28.A N SER 25.A O no hydrogen 2.735 N/A ARG 29.A N LEU 26.A O no hydrogen 3.367 N/A ARG 29.A NE SER 25.A OG no hydrogen 2.881 N/A ARG 29.A NH2 TYR 19.A O no hydrogen 2.821 N/A ARG 29.A NH2 SER 25.A OG no hydrogen 3.238 N/A GLN 30.A NE2 LEU 26.A O no hydrogen 2.966 N/A GLN 35.A N.A ASP 33.A OD2 no hydrogen 2.982 N/A GLN 35.A N.B ASP 33.A OD2 no hydrogen 2.973 N/A LEU 36.A N ASP 33.A OD2 no hydrogen 3.216 N/A LEU 37.A N ASP 33.A O no hydrogen 3.009 N/A GLY 38.A N GLN 35.A O.A no hydrogen 3.359 N/A ILE 39.A N PRO 34.A O no hydrogen 3.041 N/A TYR 42.A N ILE 39.A O no hydrogen 3.037 N/A ILE 45.A N ASP 41.A O no hydrogen 3.274 N/A ILE 45.A N TYR 42.A O no hydrogen 3.131 N/A VAL 46.A N TYR 42.A O no hydrogen 2.791 N/A LYS 47.A NZ ASP 44.A O no hydrogen 2.755 N/A LEU 52.A N PHE 28.A O no hydrogen 2.903 N/A SER 53.A N ASP 51.A OD2 no hydrogen 2.924 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 2.607 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 2.619 N/A ILE 55.A N ASP 51.A O no hydrogen 3.065 N/A LYS 56.A N LEU 52.A O no hydrogen 2.846 N/A LYS 56.A NZ ASP 60.A OD2 no hydrogen 2.394 N/A ARG 57.A N SER 53.A O no hydrogen 2.998 N/A LYS 58.A N THR 54.A O no hydrogen 2.962 N/A LYS 58.A NZ ASP 73.A OD2 no hydrogen 2.571 N/A LEU 59.A N ILE 55.A O no hydrogen 2.965 N/A ASP 60.A N LYS 56.A O no hydrogen 2.786 N/A THR 61.A N ARG 57.A O no hydrogen 2.797 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.676 N/A GLY 62.A N LEU 59.A O no hydrogen 3.509 N/A GLN 63.A N LYS 58.A O no hydrogen 2.893 N/A GLN 63.A NE2 THR 61.A OG1 no hydrogen 2.799 N/A TYR 64.A OH ASP 73.A OD2 no hydrogen 2.647 N/A GLN 65.A N GLN 69.A OE1 no hydrogen 2.656 N/A GLU 66.A N GLN 69.A OE1 no hydrogen 3.398 N/A TRP 68.A N GLU 66.A OE1 no hydrogen 3.119 N/A GLN 69.A N GLU 66.A O no hydrogen 3.186 N/A GLN 69.A NE2 GLN 65.A OE1 no hydrogen 3.198 N/A TYR 70.A OH THR 14.A OG1 no hydrogen 2.693 N/A VAL 71.A N PRO 67.A O no hydrogen 3.125 N/A ASP 72.A N TRP 68.A O no hydrogen 2.920 N/A ASP 73.A N GLN 69.A O no hydrogen 3.061 N/A VAL 74.A N TYR 70.A O no hydrogen 3.010 N/A TRP 75.A N VAL 71.A O no hydrogen 2.964 N/A LEU 76.A N ASP 72.A O no hydrogen 2.811 N/A MET 77.A N ASP 73.A O no hydrogen 3.032 N/A PHE 78.A N VAL 74.A O no hydrogen 3.120 N/A ASN 79.A N TRP 75.A O no hydrogen 2.753 N/A ASN 80.A N LEU 76.A O no hydrogen 2.809 N/A ASN 80.A ND2 ASN 48.A O no hydrogen 2.795 N/A ALA 81.A N MET 77.A O no hydrogen 3.202 N/A TRP 82.A N PHE 78.A O no hydrogen 2.963 N/A TRP 82.A NE1 SER 96.A OG no hydrogen 3.081 N/A LEU 83.A N ASN 79.A O no hydrogen 2.861 N/A TYR 84.A N ASN 80.A O no hydrogen 2.997 N/A TYR 84.A OH ASP 41.A OD1 no hydrogen 2.663 N/A ASN 85.A N ALA 81.A O no hydrogen 3.079 N/A ASN 85.A ND2 ALA 81.A O no hydrogen 2.891 N/A LYS 87.A NZ TYR 92.A OH no hydrogen 3.419 N/A SER 89.A N ARG 86.A O no hydrogen 3.012 N/A SER 89.A OG ARG 86.A O no hydrogen 2.843 N/A TYR 92.A N SER 89.A OG no hydrogen 3.164 N/A LYS 93.A N SER 89.A O no hydrogen 3.186 N/A PHE 94.A N ARG 90.A O no hydrogen 2.628 N/A CYS 95.A N VAL 91.A O no hydrogen 2.766 N/A CYS 95.A SG PHE 78.A O no hydrogen 3.458 N/A SER 96.A N TYR 92.A O no hydrogen 3.074 N/A SER 96.A OG TYR 92.A O no hydrogen 3.340 N/A LYS 97.A N LYS 93.A O no hydrogen 3.155 N/A LYS 97.A NZ GLU 100.A OE2 no hydrogen 3.087 N/A LEU 98.A N PHE 94.A O no hydrogen 3.026 N/A ALA 99.A N CYS 95.A O no hydrogen 2.916 N/A GLU 100.A N SER 96.A O no hydrogen 3.102 N/A VAL 101.A N LYS 97.A O no hydrogen 3.016 N/A PHE 102.A N LEU 98.A O no hydrogen 2.833 N/A GLU 103.A N ALA 99.A O no hydrogen 2.999 N/A GLN 104.A N VAL 101.A O no hydrogen 3.117 N/A GLN 104.A NE2 GLU 100.A O no hydrogen 2.790 N/A GLN 104.A NE2 GLU 103.A OE2 no hydrogen 3.294 N/A GLU 105.A N VAL 101.A O no hydrogen 3.144 N/A ILE 106.A N PHE 102.A O no hydrogen 2.865 N/A MET 110.A N ILE 106.A O no hydrogen 2.955 N/A GLN 111.A N ASP 107.A O no hydrogen 3.478 N/A SER 112.A N PRO 108.A O no hydrogen 3.049 N/A LEU 113.A N VAL 109.A O no hydrogen 2.986 N/A GLY 114.A N MET 110.A O no hydrogen 3.227 N/A