Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d55_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 25.A O no hydrogen 3.554 N/A ILE 3.A N ARG 27.A O no hydrogen 2.833 N/A SER 4.A N GLU 7.A OE2 no hydrogen 3.306 N/A SER 4.A OG SER 6.A OG no hydrogen 3.283 N/A ALA 5.A N THR 29.A O no hydrogen 2.711 N/A SER 6.A OG SER 4.A OG no hydrogen 3.283 N/A GLU 7.A N SER 4.A OG no hydrogen 2.768 N/A ALA 8.A N SER 4.A O no hydrogen 2.466 N/A ARG 9.A N ALA 5.A O no hydrogen 2.532 N/A GLN 10.A N SER 6.A O no hydrogen 3.074 N/A ARG 11.A N GLU 7.A O no hydrogen 3.116 N/A LEU 12.A N ARG 9.A O no hydrogen 3.331 N/A LEU 15.A N ARG 11.A O no hydrogen 3.278 N/A ILE 16.A N LEU 12.A O no hydrogen 3.213 N/A GLU 17.A N PHE 13.A O no hydrogen 3.249 N/A GLN 18.A N PRO 14.A O no hydrogen 2.675 N/A VAL 19.A N LEU 15.A O no hydrogen 2.910 N/A ASN 20.A N ILE 16.A O no hydrogen 3.370 N/A ASN 20.A ND2 ILE 16.A O no hydrogen 2.884 N/A THR 21.A N GLN 18.A O no hydrogen 2.930 N/A THR 21.A OG1 GLU 17.A O no hydrogen 3.091 N/A ASP 22.A N GLN 18.A O no hydrogen 2.864 N/A HIS 23.A ND1 ASP 42.A OD1 no hydrogen 2.578 N/A GLN 24.A N ASP 22.A OD2 no hydrogen 3.040 N/A VAL 26.A N LEU 37.A O no hydrogen 2.722 N/A ARG 27.A N MET 1.A O no hydrogen 3.001 N/A ILE 28.A N ALA 35.A O no hydrogen 2.783 N/A THR 29.A N ILE 3.A O no hydrogen 2.698 N/A THR 29.A OG1 ASP 34.A OD1 no hydrogen 3.534 N/A SER 30.A OG GLY 33.A O no hydrogen 3.014 N/A ALA 32.A N SER 30.A OG no hydrogen 2.895 N/A GLY 33.A N SER 30.A O no hydrogen 3.258 N/A ALA 35.A N ILE 28.A O no hydrogen 2.881 N/A LEU 37.A N VAL 26.A O no hydrogen 2.720 N/A SER 39.A OG ASP 41.A OD1 no hydrogen 2.079 N/A SER 39.A OG ASP 42.A OD1 no hydrogen 2.600 N/A ASP 42.A N SER 39.A OG no hydrogen 3.234 N/A TYR 43.A N SER 39.A O no hydrogen 3.036 N/A ASP 44.A N ALA 40.A O no hydrogen 2.985 N/A ALA 45.A N ASP 41.A O no hydrogen 2.779 N/A TRP 46.A N ASP 42.A O no hydrogen 2.978 N/A GLN 47.A N TYR 43.A O no hydrogen 2.960 N/A GLU 48.A N ASP 44.A O no hydrogen 2.978 N/A THR 49.A N ALA 45.A O no hydrogen 2.953 N/A THR 49.A OG1 ALA 45.A O no hydrogen 2.589 N/A VAL 50.A N TRP 46.A O no hydrogen 2.980 N/A TYR 51.A N GLN 47.A O no hydrogen 2.992 N/A LEU 52.A N GLU 48.A O no hydrogen 2.969 N/A LEU 53.A N THR 49.A O no hydrogen 2.855 N/A ARG 54.A N TYR 51.A O no hydrogen 3.241 N/A SER 55.A N LEU 52.A O no hydrogen 3.278 N/A ARG 60.A N PRO 56.A O no hydrogen 3.417 N/A ARG 60.A NH1 GLU 64.A OE1 no hydrogen 3.066 N/A ARG 61.A N GLU 57.A O no hydrogen 2.875 N/A LEU 62.A N ASN 58.A O no hydrogen 2.559 N/A MET 63.A N ALA 59.A O no hydrogen 2.706 N/A GLU 64.A N ARG 60.A O no hydrogen 2.742 N/A ALA 65.A N LEU 62.A O no hydrogen 3.245 N/A VAL 66.A N LEU 62.A O no hydrogen 3.273 N/A ALA 67.A N MET 63.A O no hydrogen 3.419 N/A ARG 68.A N ALA 65.A O no hydrogen 2.974 N/A