Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fet_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASP 68.A OD2 no hydrogen 3.275 N/A PHE 5.A N ASP 26.A O no hydrogen 2.925 N/A LEU 6.A N TYR 69.A O no hydrogen 2.939 N/A THR 7.A N ASP 27.A O no hydrogen 2.870 N/A THR 7.A OG1 ASN 18.A OD1 no hydrogen 2.462 N/A THR 7.A OG1 ASP 27.A O no hydrogen 3.545 N/A VAL 8.A N ALA 71.A O no hydrogen 2.909 N/A SER 9.A N VAL 29.A O no hydrogen 3.145 N/A SER 9.A OG ASP 11.A O no hydrogen 3.007 N/A ASP 11.A N SER 9.A OG no hydrogen 3.157 N/A PHE 13.A N ASP 11.A OD2 no hydrogen 2.964 N/A LEU 14.A N ASP 11.A O no hydrogen 2.853 N/A ARG 15.A NH1 LYS 37.A O no hydrogen 3.002 N/A ARG 15.A NH2 ASP 35.A O no hydrogen 2.828 N/A GLN 16.A N ASN 12.A O no hydrogen 3.071 N/A VAL 17.A N PHE 13.A O no hydrogen 2.921 N/A ASN 18.A N LEU 14.A O no hydrogen 2.841 N/A ASN 18.A ND2 SER 28.A OG no hydrogen 3.312 N/A ASN 18.A ND2 LEU 39.A O no hydrogen 3.293 N/A THR 19.A N ARG 15.A O no hydrogen 2.906 N/A THR 19.A OG1 ARG 15.A O no hydrogen 2.910 N/A LEU 20.A N GLN 16.A O no hydrogen 2.976 N/A VAL 21.A N VAL 17.A O no hydrogen 3.000 N/A ALA 22.A N ASN 18.A O no hydrogen 2.739 N/A LYS 24.A N VAL 21.A O no hydrogen 2.841 N/A LYS 24.A NZ LEU 20.A O no hydrogen 2.948 N/A LYS 24.A NZ LEU 100.A O no hydrogen 3.036 N/A ASP 27.A N PHE 5.A O no hydrogen 2.994 N/A SER 28.A N VAL 43.A O no hydrogen 2.844 N/A SER 28.A OG THR 7.A OG1 no hydrogen 2.554 N/A SER 28.A OG ASN 18.A OD1 no hydrogen 3.488 N/A SER 28.A OG SER 41.A OG no hydrogen 2.610 N/A VAL 29.A N THR 7.A O no hydrogen 2.650 N/A ILE 30.A N TYR 45.A O no hydrogen 2.957 N/A ILE 31.A N SER 9.A O no hydrogen 2.993 N/A GLY 32.A N ALA 47.A O no hydrogen 2.972 N/A LYS 37.A N ASP 35.A OD1 no hydrogen 2.911 N/A GLY 38.A N THR 144.A OG1 no hydrogen 3.273 N/A LEU 39.A N ALA 36.A O no hydrogen 3.104 N/A GLY 40.A N THR 143.A O no hydrogen 3.076 N/A SER 41.A OG SER 28.A OG no hydrogen 2.610 N/A VAL 43.A N ASP 27.A OD1 no hydrogen 3.220 N/A LEU 44.A N GLU 146.A O no hydrogen 2.761 N/A TYR 45.A N SER 28.A O no hydrogen 2.746 N/A ARG 46.A N ARG 148.A O no hydrogen 2.695 N/A ARG 46.A NH1 GLY 34.A O no hydrogen 2.971 N/A ARG 46.A NH2 GLY 32.A O no hydrogen 3.132 N/A ARG 46.A NH2 GLY 34.A O no hydrogen 2.744 N/A ALA 47.A N ILE 30.A O no hydrogen 2.850 N/A LYS 49.A NZ GLU 33.A OE2 no hydrogen 3.152 N/A THR 51.A N LYS 48.A O no hydrogen 3.059 N/A THR 51.A OG1 LYS 48.A O no hydrogen 2.730 N/A ALA 55.A N ASP 54.A OD1 no hydrogen 2.946 N/A VAL 56.A N PRO 52.A O no hydrogen 3.159 N/A SER 57.A N PHE 53.A O no hydrogen 2.999 N/A SER 57.A OG PHE 53.A O no hydrogen 2.803 N/A GLU 58.A N ASP 54.A O no hydrogen 3.016 N/A GLY 59.A N ALA 55.A O no hydrogen 3.107 N/A ILE 60.A N VAL 56.A O no hydrogen 2.947 N/A LEU 61.A N SER 57.A O no hydrogen 2.937 N/A LYS 62.A N GLU 58.A O no hydrogen 3.249 N/A LYS 62.A NZ GLU 151.A OE1.A no hydrogen 2.769 N/A LYS 62.A NZ GLU 151.A OE1.B no hydrogen 2.630 N/A LYS 62.A NZ GLU 151.A OE2.B no hydrogen 2.986 N/A ILE 63.A N ILE 60.A O no hydrogen 2.903 N/A ALA 64.A N LEU 61.A O no hydrogen 3.254 N/A ASN 66.A N ILE 63.A O no hydrogen 2.993 N/A TYR 67.A N ALA 64.A O no hydrogen 3.023 N/A TYR 67.A OH ASP 27.A OD2 no hydrogen 2.366 N/A ASP 68.A N LYS 4.A O no hydrogen 2.640 N/A TYR 69.A N LYS 4.A O no hydrogen 3.141 N/A ILE 70.A N ARG 127.A O no hydrogen 3.023 N/A ALA 71.A N LEU 6.A O no hydrogen 2.919 N/A ILE 72.A N LEU 129.A O no hydrogen 2.783 N/A GLY 73.A N VAL 8.A O no hydrogen 2.986 N/A SER 74.A N VAL 131.A O no hydrogen 2.890 N/A SER 74.A OG GLU 96.A OE1 no hydrogen 3.371 N/A SER 74.A OG GLU 96.A OE2 no hydrogen 2.572 N/A THR 75.A N GLY 73.A O no hydrogen 2.948 N/A THR 75.A OG1 ASP 10.A OD1 no hydrogen 2.592 N/A GLY 78.A N THR 75.A OG1 no hydrogen 3.086 N/A ARG 79.A N THR 75.A O no hydrogen 2.881 N/A ARG 79.A NH1 SER 74.A OG no hydrogen 2.789 N/A GLU 80.A N GLU 76.A O no hydrogen 3.222 N/A ILE 81.A N VAL 77.A O no hydrogen 2.857 N/A ALA 82.A N GLY 78.A O no hydrogen 2.803 N/A GLY 83.A N ARG 79.A O no hydrogen 3.007 N/A TYR 84.A N GLU 80.A O no hydrogen 3.064 N/A TYR 84.A OH GLU 58.A OE2 no hydrogen 2.351 N/A LEU 85.A N ILE 81.A O no hydrogen 2.888 N/A SER 86.A N ALA 82.A O no hydrogen 2.866 N/A SER 86.A OG PHE 91.A O no hydrogen 2.710 N/A SER 86.A OG THR 93.A OG1 no hydrogen 2.660 N/A PHE 87.A N GLY 83.A O no hydrogen 3.059 N/A LYS 88.A N TYR 84.A O no hydrogen 2.960 N/A THR 89.A N LEU 85.A O no hydrogen 2.839 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.747 N/A GLY 90.A N SER 86.A O no hydrogen 2.896 N/A PHE 91.A N THR 89.A OG1 no hydrogen 3.102 N/A THR 93.A OG1 SER 86.A OG no hydrogen 2.660 N/A ALA 94.A N ILE 128.A O no hydrogen 2.973 N/A GLU 96.A N THR 130.A OG1 no hydrogen 2.964 N/A ILE 97.A N THR 130.A O no hydrogen 2.850 N/A PHE 98.A N LYS 110.A O no hydrogen 2.780 N/A GLU 101.A N HIS 108.A O no hydrogen 2.939 N/A ASN 103.A ND2 GLU 123.A OE1 no hydrogen 3.564 N/A LYS 106.A NZ ASP 125.A OD1 no hydrogen 3.341 N/A HIS 108.A N GLU 101.A O no hydrogen 2.757 N/A HIS 108.A NE2 GLU 121.A OE2.A no hydrogen 2.575 N/A HIS 108.A NE2 GLU 121.A OE2.B no hydrogen 2.553 N/A THR 109.A N GLU 122.A O.A no hydrogen 2.957 N/A THR 109.A N GLU 122.A O.B no hydrogen 2.931 N/A THR 109.A OG1 GLU 122.A OE1.B no hydrogen 2.711 N/A LYS 110.A N SER 99.A O no hydrogen 3.358 N/A ARG 111.A N ILE 120.A O no hydrogen 3.035 N/A ARG 111.A NE PHE 112.A O no hydrogen 2.989 N/A ARG 111.A NH2 PHE 112.A O no hydrogen 3.379 N/A PHE 113.A N THR 118.A O no hydrogen 2.846 N/A GLY 116.A N PHE 113.A O no hydrogen 3.359 N/A THR 118.A N PHE 113.A O no hydrogen 3.161 N/A ILE 120.A N ARG 111.A O no hydrogen 2.979 N/A GLU 122.A N.A THR 109.A O no hydrogen 2.994 N/A GLU 122.A N.B THR 109.A O no hydrogen 3.012 N/A ALA 126.A N SER 124.A OG no hydrogen 3.189 N/A ARG 127.A N TYR 92.A O no hydrogen 3.285 N/A ARG 127.A NH1 ASP 125.A OD2 no hydrogen 2.234 N/A ILE 128.A N TYR 92.A O no hydrogen 3.353 N/A LEU 129.A N ILE 70.A O no hydrogen 2.844 N/A THR 130.A N ALA 94.A O no hydrogen 3.045 N/A VAL 131.A N ILE 72.A O no hydrogen 2.834 N/A ALA 132.A N ILE 97.A O no hydrogen 3.035 N/A LYS 139.A N THR 19.A OG1 no hydrogen 3.032 N/A LEU 141.A N GLY 38.A O no hydrogen 2.933 N/A GLY 142.A N ASP 140.A OD1 no hydrogen 2.746 N/A GLU 146.A N LYS 42.A O no hydrogen 3.146 N/A ARG 148.A N LEU 44.A O no hydrogen 2.773 N/A ARG 148.A NE GLU 146.A OE1 no hydrogen 3.382 N/A ARG 148.A NE GLU 146.A OE2 no hydrogen 2.990 N/A ARG 148.A NH2 GLU 146.A OE1 no hydrogen 3.017 N/A LEU 150.A N ARG 46.A O no hydrogen 2.946 N/A GLY 153.A N ALA 55.A O no hydrogen 2.840 N/A SER 155.A OG ASP 54.A OD1 no hydrogen 2.536 N/A SER 155.A OG ASP 54.A OD2 no hydrogen 3.155 N/A ARG 156.A N ASP 54.A OD2 no hydrogen 2.742 N/A ARG 156.A NH1 GLN 154.A OE1 no hydrogen 2.816 N/A ARG 156.A NH2 GLN 154.A OE1 no hydrogen 3.178 N/A ILE 157.A N ASP 54.A OD2 no hydrogen 3.037 N/A