Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kc1_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.118 N/A GLN 5.A N SER 23.A O no hydrogen 3.101 N/A GLN 5.A NE2 GLN 6.A O no hydrogen 3.317 N/A GLN 6.A NE2 TYR 97.A O no hydrogen 2.679 N/A SER 7.A N THR 21.A O no hydrogen 2.492 N/A SER 7.A OG THR 21.A O no hydrogen 3.294 N/A SER 15.A N VAL 89C.A O no hydrogen 3.004 N/A THR 17.A OG1 LEU 86.A O no hydrogen 3.344 N/A LEU 20.A N LEU 84.A O no hydrogen 2.943 N/A THR 21.A N SER 7.A O no hydrogen 3.148 N/A CYS 22.A N ILE 82.A O no hydrogen 2.628 N/A ILE 24.A N ASN 80.A O no hydrogen 2.954 N/A SER 25.A N GLN 3.A O no hydrogen 3.005 N/A SER 25.A OG GLN 3.A O no hydrogen 3.265 N/A SER 25.A OG GLN 3.A OE1 no hydrogen 2.312 N/A THR 28.A N ASP 27.A OD1 no hydrogen 2.753 N/A THR 30.A N THR 28.A OG1 no hydrogen 3.382 N/A ASN 31.A N VAL 29.A O no hydrogen 2.716 N/A TRP 38.A N GLY 51.A O no hydrogen 2.979 N/A ILE 39.A N TYR 98.A O no hydrogen 3.076 N/A ARG 40.A N GLU 48.A O no hydrogen 3.410 N/A ARG 40.A NE GLU 48.A OE1 no hydrogen 2.527 N/A ARG 40.A NH1 ASP 93.A OD1 no hydrogen 2.465 N/A ARG 40.A NH1 TYR 97.A OH no hydrogen 2.998 N/A ARG 40.A NH2 GLU 48.A OE1 no hydrogen 2.954 N/A GLN 41.A N VAL 96.A O no hydrogen 2.994 N/A SER 42.A N GLY 46.A O no hydrogen 3.355 N/A SER 42.A OG THR 44.A OG1 no hydrogen 3.024 N/A THR 44.A N SER 42.A OG no hydrogen 3.186 N/A THR 44.A OG1 SER 42.A OG no hydrogen 3.024 N/A ARG 45.A N SER 42.A OG no hydrogen 2.903 N/A GLY 46.A N SER 42.A OG no hydrogen 3.269 N/A GLU 48.A N ARG 40.A O no hydrogen 3.130 N/A TRP 49.A NE1 ASP 37B.A OD1 no hydrogen 3.169 N/A LEU 50.A N TRP 38.A O no hydrogen 3.152 N/A ARG 52.A N GLU 62.A O no hydrogen 3.224 N/A THR 53.A N TRP 36A.A O no hydrogen 3.119 N/A THR 53.A OG1 TYR 60.A O no hydrogen 2.769 N/A SER 57.A OG ARG 56B.A O no hydrogen 2.681 N/A LYS 61.A NZ ILE 73.A O no hydrogen 2.366 N/A GLU 62.A N ARG 52.A O no hydrogen 3.008 N/A ALA 64.A N LEU 50.A O no hydrogen 2.622 N/A THR 72.A N GLN 85.A O no hydrogen 2.958 N/A THR 72.A OG1 GLN 85.A O no hydrogen 3.540 N/A ILE 73.A N TYR 63.A OH no hydrogen 3.030 N/A SER 74.A N SER 83.A O no hydrogen 2.908 N/A SER 78.A N ASP 76.A OD2 no hydrogen 2.940 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 3.310 N/A SER 78.A OG ASP 76.A OD2 no hydrogen 2.328 N/A LYS 79.A NZ GLN 81.A OE1 no hydrogen 3.221 N/A ASN 80.A ND2 ASP 27.A O no hydrogen 2.330 N/A GLN 81.A NE2 ASP 76.A OD2 no hydrogen 3.132 N/A ILE 82.A N CYS 22.A O no hydrogen 2.956 N/A SER 83.A N SER 74.A O no hydrogen 3.019 N/A LEU 84.A N LEU 20.A O no hydrogen 2.460 N/A GLN 85.A N THR 72.A O no hydrogen 2.929 N/A LEU 86.A N LEU 18.A O no hydrogen 3.347 N/A THR 90.A OG1 SER 88B.A O no hydrogen 3.566 N/A ASP 93.A N THR 90.A O no hydrogen 2.914 N/A VAL 96.A N GLN 41.A O no hydrogen 3.273 N/A TYR 97.A N GLY 120.A O no hydrogen 3.219 N/A TYR 98.A N ILE 39.A O no hydrogen 2.680 N/A ARG 101.A N ASP 115.A O no hydrogen 2.968 N/A ALA 102.A N ALA 35.A O no hydrogen 2.735 N/A ILE 106.A N LEU 109B.A O no hydrogen 3.304 N/A ASP 115.A N ARG 101.A O no hydrogen 2.635 N/A VAL 123.A N GLY 10.A O no hydrogen 3.068 N/A THR 124.A OG1 VAL 12.A O no hydrogen 2.397 N/A SER 87A.A N ARG 70.A O no hydrogen 2.932 N/A SER 87A.A OG ARG 70.A O no hydrogen 2.624 N/A ASP 37B.A N ALA 100.A O no hydrogen 3.135 N/A ARG 56B.A NH1 TYR 55A.A O no hydrogen 3.152 N/A LEU 109B.A N ILE 106.A O no hydrogen 3.008 N/A VAL 89C.A N GLN 16.A O no hydrogen 2.860 N/A THR 111D.A OG1 ILE 104.A O no hydrogen 3.197 N/A