Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccq_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N HIS 2.A O no hydrogen 3.400 N/A ARG 5.A NH1 LYS 120.A O no hydrogen 3.165 N/A ARG 8.A N VAL 101.A O no hydrogen 3.119 N/A GLU 10.A N ASN 99.A O no hydrogen 2.743 N/A LYS 11.A N ASN 99.A O no hydrogen 3.419 N/A VAL 12.A N LEU 61.A O no hydrogen 2.909 N/A VAL 13.A N THR 97.A O no hydrogen 2.946 N/A VAL 14.A N VAL 59.A O no hydrogen 2.981 N/A HIS 15.A N ASP 95.A O no hydrogen 3.096 N/A MET 16.A N ALA 57.A O no hydrogen 3.117 N/A GLY 19.A N ILE 55.A O no hydrogen 2.804 N/A GLY 28.A N GLU 24.A O no hydrogen 3.171 N/A GLU 29.A N ASP 25.A O no hydrogen 3.321 N/A ILE 30.A N ILE 26.A O no hydrogen 2.925 N/A THR 31.A N LEU 27.A O no hydrogen 2.929 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.743 N/A GLY 32.A N GLY 28.A O no hydrogen 3.017 N/A VAL 36.A N LYS 58.A O no hydrogen 3.057 N/A ARG 37.A NE GLU 24.A OE2 no hydrogen 3.108 N/A VAL 44.A N ASP 48.A O no hydrogen 3.071 N/A ASP 48.A N VAL 44.A O no hydrogen 3.082 N/A ILE 55.A N THR 38.A O no hydrogen 2.767 N/A GLY 56.A N THR 38.A O no hydrogen 3.465 N/A ALA 57.A N MET 16.A O no hydrogen 3.422 N/A LYS 58.A N VAL 36.A O no hydrogen 2.977 N/A VAL 59.A N VAL 14.A O no hydrogen 2.863 N/A LEU 61.A N VAL 12.A O no hydrogen 2.834 N/A ALA 66.A N ASP 63.A O no hydrogen 3.291 N/A GLU 67.A N ASP 63.A O no hydrogen 3.309 N/A GLU 68.A N GLU 64.A O no hydrogen 2.808 N/A PHE 69.A N ALA 66.A O no hydrogen 3.226 N/A LEU 70.A N ALA 66.A O no hydrogen 2.932 N/A GLN 71.A N GLU 67.A O no hydrogen 2.921 N/A THR 72.A N PHE 69.A O no hydrogen 3.130 N/A THR 72.A OG1 GLU 68.A O no hydrogen 3.341 N/A THR 72.A OG1 PHE 69.A O no hydrogen 3.495 N/A ALA 73.A N LEU 70.A O no hydrogen 3.199 N/A LEU 74.A N LEU 70.A O no hydrogen 2.927 N/A LEU 76.A N ALA 73.A O no hydrogen 3.161 N/A ALA 77.A N LEU 74.A O no hydrogen 3.112 N/A GLN 83.A NE2 GLU 78.A O no hydrogen 3.632 N/A ASP 85.A N ASN 89.A O no hydrogen 2.489 N/A THR 87.A N ASP 85.A OD2 no hydrogen 3.167 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.072 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.452 N/A PHE 90.A N VAL 98.A O no hydrogen 3.463 N/A SER 91.A OG THR 97.A OG1 no hydrogen 2.852 N/A PHE 92.A N VAL 96.A O no hydrogen 3.075 N/A ASP 95.A N HIS 15.A O no hydrogen 2.904 N/A VAL 96.A N PHE 92.A O no hydrogen 2.992 N/A THR 97.A N VAL 13.A O no hydrogen 3.163 N/A THR 97.A OG1 SER 91.A OG no hydrogen 2.852 N/A VAL 98.A N PHE 90.A O no hydrogen 3.103 N/A ASN 99.A N LYS 11.A O no hydrogen 2.859 N/A VAL 101.A N ARG 8.A O no hydrogen 3.193 N/A ARG 102.A NE ARG 5.A O no hydrogen 3.097 N/A ARG 102.A NH2 ASN 124.A OD1 no hydrogen 3.471 N/A ALA 108.A N TYR 105.A O no hydrogen 2.794 N/A LYS 109.A N ARG 106.A O no hydrogen 3.016 N/A ARG 110.A N ARG 106.A O no hydrogen 2.929 N/A ARG 110.A NH2 ALA 113.A O no hydrogen 3.036 N/A ARG 115.A N VAL 107.A O no hydrogen 3.013 N/A ARG 122.A N PRO 118.A O no hydrogen 2.965 N/A ARG 122.A N THR 119.A O no hydrogen 3.092 N/A ALA 128.A N ASN 124.A O no hydrogen 2.782 N/A VAL 129.A N PRO 125.A O no hydrogen 2.932 N/A ALA 130.A N ALA 126.A O no hydrogen 3.106 N/A PHE 131.A N ASP 127.A O no hydrogen 3.397 N/A ILE 132.A N ALA 128.A O no hydrogen 3.093 N/A GLU 133.A N VAL 129.A O no hydrogen 2.585 N/A SER 134.A N ALA 130.A O no hydrogen 2.708 N/A SER 134.A OG SER 134.A O no hydrogen 2.586 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.105 N/A