Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cu6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N PRO 1.A O no hydrogen 3.419 N/A ALA 6.A N LEU 2.A O no hydrogen 2.703 N/A TRP 7.A N GLU 3.A O no hydrogen 3.124 N/A ALA 8.A N ALA 4.A O no hydrogen 3.209 N/A LEU 9.A N GLN 5.A O no hydrogen 3.019 N/A LEU 10.A N ALA 6.A O no hydrogen 2.977 N/A GLU 11.A N TRP 7.A O no hydrogen 2.889 N/A ALA 12.A N LEU 9.A O no hydrogen 3.077 N/A VAL 13.A N LEU 10.A O no hydrogen 2.878 N/A ASP 15.A N LEU 20.A O no hydrogen 2.785 N/A GLU 17.A N ASP 15.A OD2 no hydrogen 3.110 N/A GLY 19.A N ASP 15.A O no hydrogen 2.793 N/A VAL 22.A N VAL 13.A O no hydrogen 2.884 N/A ASN 24.A N ASP 21.A OD1 no hydrogen 2.740 N/A ASN 24.A ND2 ASP 21.A OD1 no hydrogen 3.467 N/A ASN 24.A ND2 ASP 21.A OD2 no hydrogen 2.740 N/A LEU 25.A N ASP 21.A O no hydrogen 3.023 N/A GLY 26.A N VAL 23.A O no hydrogen 2.951 N/A LEU 27.A N VAL 22.A O no hydrogen 3.019 N/A TYR 29.A N ARG 41.A O no hydrogen 2.792 N/A TYR 29.A OH PRO 79.A O no hydrogen 2.720 N/A ASP 30.A N ARG 41.A O no hydrogen 3.144 N/A VAL 32.A N TYR 39.A O no hydrogen 2.858 N/A GLU 34.A N ARG 37.A O no hydrogen 2.807 N/A ARG 37.A N GLU 34.A O no hydrogen 2.884 N/A ALA 38.A N GLU 70.A O no hydrogen 2.945 N/A TYR 39.A N VAL 32.A O no hydrogen 2.758 N/A VAL 40.A N GLU 72.A O no hydrogen 2.882 N/A ARG 41.A N ASP 30.A O no hydrogen 2.998 N/A ARG 41.A NH1 ASP 30.A OD1 no hydrogen 3.332 N/A ARG 41.A NH1 TYR 39.A OH no hydrogen 3.014 N/A THR 42.A OG1 LEU 43.A O no hydrogen 3.419 N/A THR 42.A OG1 THR 76.A O no hydrogen 2.725 N/A LEU 43.A N THR 42.A OG1 no hydrogen 2.762 N/A SER 53.A N HIS 51.A O no hydrogen 2.842 N/A GLY 55.A N ASP 52.A OD2 no hydrogen 2.991 N/A GLU 56.A N ASP 52.A O no hydrogen 3.036 N/A ALA 57.A N SER 53.A O no hydrogen 2.902 N/A VAL 58.A N LEU 54.A O no hydrogen 2.957 N/A ARG 59.A N GLY 55.A O no hydrogen 3.003 N/A ARG 59.A NH2 GLU 56.A OE2 no hydrogen 2.987 N/A GLN 60.A N GLU 56.A O no hydrogen 2.992 N/A GLN 60.A NE2 GLU 56.A OE2 no hydrogen 3.128 N/A ALA 61.A N ALA 57.A O no hydrogen 3.040 N/A LEU 62.A N VAL 58.A O no hydrogen 3.123 N/A SER 63.A N ARG 59.A O no hydrogen 2.975 N/A SER 63.A OG GLN 60.A O no hydrogen 2.665 N/A ARG 64.A N ALA 61.A O no hydrogen 3.066 N/A ARG 64.A NH2 GLN 60.A OE1 no hydrogen 3.397 N/A LEU 65.A N LEU 62.A O no hydrogen 2.991 N/A VAL 68.A N LEU 65.A O no hydrogen 3.504 N/A GLU 69.A N PRO 36.A O no hydrogen 2.909 N/A GLU 70.A N PRO 36.A O no hydrogen 3.042 N/A GLU 72.A N ALA 38.A O no hydrogen 2.827 N/A GLU 74.A N VAL 40.A O no hydrogen 2.785 N/A GLU 78.A N THR 76.A OG1 no hydrogen 3.003 N/A TRP 81.A NE1 LEU 25.A O no hydrogen 2.804 N/A ALA 84.A N THR 82.A OG1 no hydrogen 3.101 N/A ARG 85.A N THR 82.A O no hydrogen 3.002 N/A LEU 86.A N LEU 83.A O no hydrogen 3.082 N/A SER 87.A N ASN 24.A O no hydrogen 2.973 N/A SER 87.A OG ASN 24.A O no hydrogen 3.520 N/A SER 87.A OG ASN 24.A OD1 no hydrogen 2.598 N/A ALA 90.A N SER 87.A OG no hydrogen 3.182 N/A