Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cqb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ARG 18.A O no hydrogen 3.025 N/A SER 9.A OG ASN 19.A OD1 no hydrogen 3.153 N/A SER 9.A OG GLU 22.A OE2 no hydrogen 2.608 N/A GLY 12.A N ILE 44.A O no hydrogen 2.729 N/A ILE 14.A N VAL 42.A O no hydrogen 2.871 N/A ARG 18.A N GLU 22.A OE1 no hydrogen 2.803 N/A ARG 18.A NE ARG 8.A O no hydrogen 2.863 N/A ARG 18.A NH1 ARG 8.A O no hydrogen 2.966 N/A HIS 23.A N ASN 19.A O no hydrogen 3.171 N/A TRP 24.A N GLU 20.A O no hydrogen 2.953 N/A LEU 25.A N THR 21.A O no hydrogen 2.816 N/A LEU 26.A N GLU 22.A O no hydrogen 3.004 N/A GLU 27.A N.A HIS 23.A O no hydrogen 3.008 N/A GLU 27.A N.B HIS 23.A O no hydrogen 3.012 N/A THR 28.A N TRP 24.A O no hydrogen 2.859 N/A THR 28.A OG1 TRP 24.A O no hydrogen 2.737 N/A VAL 29.A N LEU 25.A O no hydrogen 2.895 N/A GLY 30.A N LEU 26.A O no hydrogen 2.834 N/A ARG 31.A N GLU 27.A O.A no hydrogen 2.962 N/A ARG 31.A N GLU 27.A O.B no hydrogen 3.006 N/A ARG 31.A NH2 GLU 77.A OE2 no hydrogen 2.537 N/A GLN 32.A N THR 28.A O no hydrogen 3.009 N/A GLN 32.A NE2 GLU 77.A O no hydrogen 3.024 N/A ALA 33.A N VAL 29.A O no hydrogen 2.809 N/A GLN 34.A N GLY 30.A O no hydrogen 2.907 N/A GLN 35.A N ARG 31.A O no hydrogen 2.947 N/A ALA 36.A N GLN 32.A O no hydrogen 2.820 N/A GLY 37.A N GLN 34.A O no hydrogen 3.136 N/A ILE 38.A N ALA 33.A O no hydrogen 2.964 N/A THR 41.A N SER 60.A O no hydrogen 2.790 N/A ALA 43.A N VAL 62.A O no hydrogen 2.984 N/A TYR 45.A N VAL 64.A O no hydrogen 2.935 N/A TYR 45.A OH ASN 51.A OD1 no hydrogen 2.546 N/A SER 47.A N THR 66.A OG1 no hydrogen 3.144 N/A ASP 49.A N SER 47.A OG no hydrogen 2.987 N/A ASN 51.A N SER 65.A OG no hydrogen 3.107 N/A ASN 51.A ND2 THR 93.A OG1 no hydrogen 2.911 N/A ASN 51.A ND2 THR 94.A OG1 no hydrogen 2.971 N/A PHE 53.A N ALA 63.A O no hydrogen 2.887 N/A ALA 54.A N VAL 92.A O no hydrogen 2.863 N/A THR 55.A N LEU 61.A O no hydrogen 2.984 N/A GLY 56.A N ASP 91.A O no hydrogen 3.025 N/A ALA 57.A N THR 55.A OG1 no hydrogen 3.160 N/A LEU 61.A N THR 55.A O no hydrogen 3.104 N/A VAL 62.A N THR 41.A O no hydrogen 2.791 N/A ALA 63.A N PHE 53.A O no hydrogen 2.796 N/A VAL 64.A N ALA 43.A O no hydrogen 2.966 N/A SER 65.A N ASN 51.A O no hydrogen 2.925 N/A SER 65.A OG ASP 49.A O no hydrogen 2.620 N/A SER 65.A OG ASN 51.A O no hydrogen 3.360 N/A THR 66.A N TYR 45.A O no hydrogen 2.915 N/A THR 66.A OG1 SER 47.A O no hydrogen 3.031 N/A GLY 67.A N SER 47.A O no hydrogen 2.812 N/A LEU 68.A N SER 65.A OG no hydrogen 2.926 N/A LEU 69.A N SER 65.A O no hydrogen 3.252 N/A HIS 70.A N THR 66.A O no hydrogen 2.883 N/A ASN 71.A N GLY 67.A O no hydrogen 3.058 N/A ASN 71.A N LEU 68.A O no hydrogen 3.113 N/A THR 72.A N GLU 75.A OE1 no hydrogen 2.994 N/A GLU 75.A N THR 72.A OG1 no hydrogen 3.194 N/A ALA 76.A N THR 72.A O no hydrogen 2.905 N/A GLU 77.A N ARG 73.A O no hydrogen 2.766 N/A ALA 78.A N ASP 74.A O no hydrogen 3.058 N/A VAL 79.A N GLU 75.A O no hydrogen 3.208 N/A LEU 80.A N ALA 76.A O no hydrogen 2.953 N/A ALA 81.A N GLU 77.A O no hydrogen 2.841 N/A HIS 82.A N ALA 78.A O no hydrogen 3.076 N/A GLU 83.A N VAL 79.A O no hydrogen 2.953 N/A VAL 84.A N LEU 80.A O no hydrogen 2.796 N/A SER 85.A N ALA 81.A O no hydrogen 3.040 N/A SER 85.A OG HIS 82.A O no hydrogen 2.579 N/A HIS 86.A N HIS 82.A O no hydrogen 3.354 N/A HIS 86.A NE2 HIS 82.A NE2 no hydrogen 2.980 N/A ILE 87.A N GLU 83.A O no hydrogen 3.023 N/A ALA 88.A N VAL 84.A O no hydrogen 2.856 N/A ASN 89.A N SER 85.A O no hydrogen 3.337 N/A GLY 90.A N ILE 87.A O no hydrogen 2.770 N/A ASP 91.A N HIS 86.A O no hydrogen 2.971 N/A LEU 95.A N ILE 50.A O no hydrogen 2.915 N/A GLN 96.A NE2 ASN 71.A O no hydrogen 3.353 N/A