Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hxy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N MET 22.A O no hydrogen 2.574 N/A VAL 5.A N VAL 20.A O no hydrogen 2.925 N/A GLU 7.A N VAL 18.A O no hydrogen 3.053 N/A MET 9.A N PHE 16.A O no hydrogen 3.115 N/A PHE 11.A N SER 14.A O no hydrogen 2.935 N/A SER 14.A OG GLY 13.A O no hydrogen 2.618 N/A PHE 16.A N MET 9.A O no hydrogen 2.928 N/A ALA 17.A N SER 32.A O no hydrogen 2.760 N/A VAL 18.A N GLU 7.A O no hydrogen 2.993 N/A LYS 19.A N GLU 30.A O no hydrogen 2.933 N/A VAL 20.A N VAL 5.A O no hydrogen 2.988 N/A GLU 21.A N ILE 28.A O no hydrogen 2.934 N/A MET 22.A N THR 3.A O no hydrogen 3.069 N/A ALA 23.A N LEU 26.A O no hydrogen 2.998 N/A LEU 27.A N PHE 44.A O no hydrogen 2.703 N/A ILE 28.A N GLU 21.A O no hydrogen 2.996 N/A VAL 29.A N GLY 42.A O no hydrogen 2.920 N/A GLU 30.A N LYS 19.A O no hydrogen 2.823 N/A ILE 31.A N TRP 40.A O no hydrogen 2.904 N/A SER 32.A N ALA 17.A O no hydrogen 3.094 N/A ASP 33.A N ASP 38.A O no hydrogen 2.893 N/A VAL 34.A N GLU 15.A O no hydrogen 3.079 N/A VAL 35.A N ASP 33.A OD1 no hydrogen 3.218 N/A THR 36.A OG1 ASP 38.A OD2 no hydrogen 2.650 N/A ALA 37.A N ASP 33.A O no hydrogen 2.648 N/A GLN 39.A N GLY 126.A O no hydrogen 3.432 N/A GLN 39.A NE2 SER 32.A OG no hydrogen 3.197 N/A TRP 40.A N ILE 31.A O no hydrogen 2.774 N/A TRP 40.A NE1 ALA 101.A O no hydrogen 3.143 N/A ARG 41.A N PRO 123.A O no hydrogen 3.096 N/A ARG 41.A NE GLU 30.A OE2 no hydrogen 2.927 N/A ARG 41.A NH1 GLU 43.A OE1 no hydrogen 2.260 N/A GLY 42.A N VAL 29.A O no hydrogen 2.832 N/A PHE 44.A N LEU 27.A O no hydrogen 2.788 N/A ILE 49.A N GLY 45.A O no hydrogen 3.014 N/A GLU 50.A N PRO 46.A O no hydrogen 2.931 N/A ASP 51.A N ALA 47.A O no hydrogen 3.036 N/A LEU 52.A N TYR 48.A O no hydrogen 2.932 N/A THR 53.A N ILE 49.A O no hydrogen 3.134 N/A THR 53.A N GLU 50.A O no hydrogen 3.272 N/A THR 53.A OG1 ILE 49.A O no hydrogen 3.417 N/A THR 53.A OG1 GLU 50.A O no hydrogen 3.024 N/A THR 53.A OG1 LYS 60.A O no hydrogen 3.309 N/A ARG 54.A N GLU 50.A O no hydrogen 3.276 N/A LYS 55.A N ASP 51.A O no hydrogen 3.431 N/A THR 56.A N LEU 52.A O no hydrogen 3.305 N/A THR 56.A OG1 LEU 52.A O no hydrogen 2.906 N/A GLY 57.A N ARG 54.A O no hydrogen 2.510 N/A LYS 60.A N THR 53.A OG1 no hydrogen 2.926 N/A PHE 62.A N GLU 50.A OE2 no hydrogen 2.937 N/A PHE 65.A N GLN 61.A O no hydrogen 2.802 N/A CYS 66.A N PHE 62.A O no hydrogen 3.003 N/A CYS 66.A SG PHE 62.A O no hydrogen 3.146 N/A SER 67.A N PRO 63.A O no hydrogen 3.027 N/A MET 68.A N VAL 64.A O no hydrogen 2.972 N/A LEU 69.A N PHE 65.A O no hydrogen 3.003 N/A GLU 70.A N CYS 66.A O no hydrogen 2.731 N/A SER 71.A N SER 67.A O no hydrogen 2.986 N/A SER 71.A OG SER 67.A O no hydrogen 3.460 N/A ALA 72.A N MET 68.A O no hydrogen 2.703 N/A VAL 73.A N LEU 69.A O no hydrogen 3.015 N/A HIS 74.A N GLU 70.A O no hydrogen 2.958 N/A LYS 75.A N ALA 72.A O no hydrogen 2.932 N/A SER 76.A N SER 71.A O no hydrogen 2.882 N/A SER 76.A OG SER 71.A O no hydrogen 3.291 N/A SER 77.A OG SER 79.A OG no hydrogen 2.970 N/A SER 79.A OG SER 77.A OG no hydrogen 2.970 N/A ASP 83.A N ILE 106.A O no hydrogen 2.909 N/A LEU 85.A N TYR 104.A O no hydrogen 3.176 N/A LEU 90.A N THR 86.A O no hydrogen 2.649 N/A GLU 91.A N TYR 87.A O no hydrogen 3.007 N/A LEU 92.A N SER 88.A O no hydrogen 3.382 N/A ARG 94.A N LEU 90.A O no hydrogen 3.245 N/A SER 100.A N SER 96.A O no hydrogen 2.788 N/A SER 100.A OG GLN 95.A O no hydrogen 3.347 N/A SER 100.A OG SER 96.A O no hydrogen 3.132 N/A ALA 101.A N ALA 98.A O no hydrogen 3.194 N/A LYS 102.A N ALA 98.A O no hydrogen 3.124 N/A ARG 103.A N LEU 122.A O no hydrogen 3.053 N/A TYR 104.A N LEU 85.A O no hydrogen 2.945 N/A LEU 105.A N LEU 120.A O no hydrogen 2.990 N/A ILE 106.A N ASP 83.A O no hydrogen 2.668 N/A LEU 107.A N TYR 118.A O no hydrogen 2.777 N/A ILE 108.A N THR 81.A O no hydrogen 2.680 N/A TYR 109.A N ILE 116.A O no hydrogen 2.811 N/A THR 110.A N SER 79.A O no hydrogen 2.643 N/A VAL 111.A N ASP 114.A O no hydrogen 3.122 N/A ASP 114.A N VAL 111.A O no hydrogen 3.074 N/A ILE 116.A N TYR 109.A O no hydrogen 2.637 N/A TYR 118.A N LEU 107.A O no hydrogen 2.981 N/A TYR 118.A OH ASN 58.A O no hydrogen 2.419 N/A LEU 120.A N LEU 105.A O no hydrogen 2.985 N/A LEU 122.A N ARG 103.A O no hydrogen 2.800 N/A TYR 124.A OH ASP 38.A OD1 no hydrogen 2.285 N/A LEU 125.A N GLN 39.A O no hydrogen 2.887 N/A LEU 133.A N ASP 129.A O no hydrogen 3.035 N/A GLN 134.A N PRO 130.A O no hydrogen 2.827 N/A GLN 134.A N ALA 131.A O no hydrogen 2.872 N/A LYS 135.A N ALA 131.A O no hydrogen 2.930 N/A GLU 136.A N GLU 132.A O no hydrogen 3.115 N/A ILE 137.A N LEU 133.A O no hydrogen 2.974 N/A ARG 138.A N GLN 134.A O no hydrogen 2.734 N/A ALA 139.A N LYS 135.A O no hydrogen 3.182 N/A LEU 140.A N GLU 136.A O no hydrogen 3.172 N/A ARG 141.A N ILE 137.A O no hydrogen 3.077 N/A SER 142.A N ARG 138.A O no hydrogen 3.349 N/A SER 142.A N ALA 139.A O no hydrogen 3.278 N/A SER 142.A OG ALA 139.A O no hydrogen 2.734 N/A GLU 143.A N ALA 139.A O no hydrogen 3.194 N/A LEU 144.A N LEU 140.A O no hydrogen 3.186 N/A LYS 145.A N ARG 141.A O no hydrogen 3.287 N/A THR 146.A N SER 142.A O no hydrogen 3.517 N/A THR 146.A OG1 SER 142.A O no hydrogen 3.159 N/A THR 146.A OG1 GLU 143.A O no hydrogen 3.043 N/A LEU 147.A N GLU 143.A O no hydrogen 3.260 N/A