Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i3q_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N VAL 56.A O no hydrogen 3.197 N/A PHE 9.A N LEU 54.A O no hydrogen 2.639 N/A GLN 10.A N ALA 28.A O no hydrogen 3.021 N/A GLN 10.A NE2 GLN 51.A O no hydrogen 2.652 N/A VAL 11.A N ASP 52.A O no hydrogen 3.018 N/A SER 12.A N GLU 26.A O no hydrogen 3.237 N/A SER 12.A OG GLU 26.A O no hydrogen 2.622 N/A GLU 13.A N GLU 26.A O no hydrogen 3.222 N/A ASP 15.A N ARG 24.A O no hydrogen 2.928 N/A ARG 18.A N PRO 16.A O no hydrogen 3.009 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 3.507 N/A CYS 23.A N ILE 41.A O no hydrogen 3.007 N/A ARG 24.A N ASP 15.A O no hydrogen 2.745 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 3.347 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 3.504 N/A ILE 25.A N LEU 39.A O no hydrogen 2.694 N/A GLU 26.A N GLU 13.A O no hydrogen 3.186 N/A ALA 27.A N LEU 37.A O no hydrogen 3.054 N/A ALA 28.A N GLN 10.A O no hydrogen 3.030 N/A SER 29.A N CYS 35.A O no hydrogen 3.407 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 2.566 N/A SER 29.A OG THR 30.A O no hydrogen 2.967 N/A THR 30.A N ILE 8.A O no hydrogen 3.177 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.536 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.614 N/A LYS 36.A N GLU 113.A O no hydrogen 3.281 N/A LEU 37.A N ALA 27.A O no hydrogen 2.890 N/A THR 38.A N ARG 111.A O no hydrogen 2.843 N/A LEU 39.A N ILE 25.A O no hydrogen 2.737 N/A ASP 40.A N LEU 109.A O no hydrogen 2.898 N/A ILE 41.A N CYS 23.A O no hydrogen 2.958 N/A ASN 42.A N TYR 82.A OH no hydrogen 3.374 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 3.007 N/A LEU 45.A N ASN 42.A O no hydrogen 3.080 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 3.284 N/A PHE 46.A N ASN 42.A O no hydrogen 2.993 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 2.876 N/A VAL 56.A N ASP 7.A O no hydrogen 2.842 N/A THR 57.A N LEU 130.A O no hydrogen 3.048 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.740 N/A ILE 58.A N PHE 5.A O no hydrogen 3.090 N/A SER 61.A OG ASN 2.A O no hydrogen 3.434 N/A THR 63.A OG1 GLU 125.A OE2 no hydrogen 3.464 N/A ASP 73.A N GLN 70.A O no hydrogen 2.881 N/A ARG 74.A N ALA 71.A O no hydrogen 2.619 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 2.740 N/A ASP 81.A N ILE 131.A O no hydrogen 2.841 N/A TYR 82.A N ILE 131.A O no hydrogen 3.047 N/A MET 84.A N LEU 129.A O no hydrogen 2.791 N/A TYR 85.A OH ASN 126.A OD1 no hydrogen 2.723 N/A GLY 86.A N ALA 127.A O no hydrogen 3.072 N/A THR 87.A N SER 104.A O no hydrogen 3.011 N/A TYR 89.A N TYR 102.A O no hydrogen 3.401 N/A SER 95.A OG VAL 94.A O no hydrogen 2.693 N/A LYS 96.A NZ SER 95.A OG no hydrogen 3.412 N/A ILE 99.A N GLY 114.A O no hydrogen 2.711 N/A TYR 102.A N LYS 90.A O no hydrogen 3.349 N/A TYR 103.A N MET 110.A O no hydrogen 2.714 N/A TYR 103.A OH ASN 121.A OD1 no hydrogen 3.182 N/A SER 104.A N THR 87.A O no hydrogen 3.054 N/A PHE 105.A N LEU 108.A O no hydrogen 2.867 N/A LEU 108.A N PHE 105.A O no hydrogen 2.851 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.480 N/A ARG 111.A N THR 38.A O no hydrogen 2.762 N/A LEU 112.A N VAL 101.A O no hydrogen 2.898 N/A GLU 113.A N LYS 36.A O no hydrogen 2.957 N/A GLY 114.A N ILE 99.A O no hydrogen 3.472 N/A ASN 118.A N ASN 115.A O no hydrogen 3.346 N/A LEU 119.A N TYR 116.A O no hydrogen 3.228 N/A ASN 121.A N ARG 117.A O no hydrogen 2.602 N/A TYR 128.A N ALA 59.A O no hydrogen 3.241 N/A LEU 129.A N MET 84.A O no hydrogen 2.852 N/A LEU 130.A N THR 57.A O no hydrogen 2.935 N/A ILE 131.A N TYR 82.A O no hydrogen 2.845 N/A ARG 133.A N ASP 81.A OD2 no hydrogen 3.368 N/A