Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8itf_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ALA 23.A O no hydrogen 2.919 N/A GLN 5.A NE2 GLN 120.A OE1 no hydrogen 3.458 N/A SER 7.A OG SER 21.A O no hydrogen 3.402 N/A VAL 12.A N THR 125.A O no hydrogen 2.941 N/A GLY 15.A N LEU 86.A O no hydrogen 3.399 N/A GLY 16.A N GLN 13.A O no hydrogen 3.360 N/A SER 17.A OG GLN 82.A OE1 no hydrogen 2.894 N/A SER 17.A OG MET 83.A O no hydrogen 3.346 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 3.014 N/A LEU 18.A N MET 83.A O no hydrogen 2.913 N/A LEU 20.A N LEU 81.A O no hydrogen 2.891 N/A CYS 22.A N LEU 79.A O no hydrogen 2.895 N/A ALA 23.A N GLN 5.A O no hydrogen 2.892 N/A LYS 33.A NZ ARG 105.A O no hydrogen 3.451 N/A MET 34.A N ILE 51.A O no hydrogen 3.294 N/A ASN 35.A N ALA 97.A O no hydrogen 2.910 N/A TRP 36.A N SER 49.A O no hydrogen 2.914 N/A VAL 37.A N TYR 95.A O no hydrogen 2.938 N/A ARG 38.A N GLU 46.A O no hydrogen 3.251 N/A GLN 39.A N VAL 93.A O no hydrogen 2.933 N/A LYS 43.A N ALA 40.A O no hydrogen 3.203 N/A GLU 46.A N ARG 38.A O no hydrogen 3.046 N/A VAL 48.A N TRP 36.A O no hydrogen 3.272 N/A ILE 51.A N MET 34.A O no hydrogen 2.931 N/A THR 61.A N VAL 48.A O no hydrogen 2.873 N/A THR 61.A OG1 TRP 47.A O no hydrogen 2.684 N/A THR 61.A OG1 VAL 48.A O no hydrogen 3.044 N/A VAL 64.A N THR 61.A O no hydrogen 3.083 N/A LYS 65.A N GLY 62.A O no hydrogen 3.274 N/A ARG 67.A NH1 SER 63.A O no hydrogen 3.119 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.191 N/A THR 69.A N GLN 82.A O no hydrogen 2.921 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.122 N/A SER 71.A N TYR 80.A O no hydrogen 3.315 N/A ARG 72.A NH1 PHE 29.A O no hydrogen 3.062 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 3.528 N/A ARG 72.A NH1 ASN 74.A OD1 no hydrogen 3.180 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.786 N/A ARG 72.A NH2 ILE 51.A O no hydrogen 3.449 N/A ASP 73.A N THR 78.A O no hydrogen 2.875 N/A ASN 74.A ND2 GLN 53.A O no hydrogen 3.685 N/A ASN 77.A N ASN 74.A O no hydrogen 3.381 N/A THR 78.A N ASP 73.A O no hydrogen 2.946 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.004 N/A LEU 79.A N CYS 22.A O no hydrogen 2.929 N/A TYR 80.A N SER 71.A O no hydrogen 2.909 N/A LEU 81.A N LEU 20.A O no hydrogen 2.909 N/A GLN 82.A N THR 69.A O no hydrogen 2.917 N/A MET 83.A N LEU 18.A O no hydrogen 2.919 N/A ASN 84.A N ARG 67.A O no hydrogen 3.274 N/A SER 85.A N GLY 16.A O no hydrogen 2.883 N/A SER 85.A OG ASN 84.A O no hydrogen 2.549 N/A ASP 90.A N LYS 87.A O no hydrogen 2.834 N/A THR 91.A OG1 VAL 124.A O no hydrogen 2.849 N/A ALA 92.A N VAL 124.A O no hydrogen 2.951 N/A VAL 93.A N GLN 39.A O no hydrogen 3.318 N/A TYR 94.A N THR 122.A O no hydrogen 2.860 N/A TYR 95.A N VAL 37.A O no hydrogen 2.867 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 2.974 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 3.417 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.160 N/A ALA 97.A N ASN 35.A O no hydrogen 2.906 N/A CYS 99.A N LYS 33.A O no hydrogen 3.081 N/A CYS 99.A SG LYS 33.A O no hydrogen 3.190 N/A CYS 99.A SG ASN 35.A OD1 no hydrogen 3.877 N/A THR 104.A OG1 ALA 101.A O no hydrogen 2.814 N/A THR 104.A OG1 ASP 106.A O no hydrogen 3.568 N/A SER 112.A OG SER 112.A O no hydrogen 2.406 N/A THR 113.A N THR 111.A O no hydrogen 2.759 N/A THR 114.A OG1 SER 112.A O no hydrogen 2.882 N/A TYR 115.A OH ARG 98.A O no hydrogen 2.467 N/A ARG 118.A NH1 ASP 109.A O no hydrogen 3.409 N/A ARG 118.A NH1 THR 111.A O no hydrogen 3.267 N/A ARG 118.A NH2 THR 111.A O no hydrogen 3.506 N/A GLY 121.A N GLU 6.A OE1 no hydrogen 3.384 N/A THR 122.A N TYR 94.A O no hydrogen 2.951 N/A VAL 124.A N ALA 92.A O no hydrogen 2.926 N/A THR 125.A N GLY 10.A O no hydrogen 2.932 N/A SER 127.A N VAL 12.A O no hydrogen 3.207 N/A SER 127.A OG VAL 126.A O no hydrogen 2.547 N/A