Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gtl_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASN 2.A OD1 no hydrogen 3.499 N/A ASP 7.A N VAL 56.A O no hydrogen 3.054 N/A PHE 9.A N LEU 54.A O no hydrogen 3.200 N/A GLN 10.A N ALA 28.A O no hydrogen 2.763 N/A VAL 11.A N ASP 52.A O no hydrogen 2.915 N/A SER 12.A N GLU 26.A O no hydrogen 2.599 N/A SER 12.A OG GLU 26.A O no hydrogen 3.259 N/A GLU 13.A N GLU 26.A O no hydrogen 3.084 N/A LYS 21.A NZ GLU 44.A OE2 no hydrogen 3.464 N/A CYS 23.A N ILE 41.A O no hydrogen 3.056 N/A CYS 23.A SG VAL 22.A O no hydrogen 3.806 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 3.013 N/A ARG 24.A NH2 ASP 40.A OD1 no hydrogen 3.512 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.817 N/A ILE 25.A N LEU 39.A O no hydrogen 2.590 N/A GLU 26.A N GLU 13.A O no hydrogen 3.065 N/A ALA 27.A N LEU 37.A O no hydrogen 2.900 N/A ALA 28.A N GLN 10.A O no hydrogen 3.053 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 3.269 N/A SER 29.A OG THR 30.A O no hydrogen 3.119 N/A THR 30.A N ILE 8.A O no hydrogen 3.031 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.124 N/A THR 31.A OG1 THR 30.A O no hydrogen 2.684 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.457 N/A LEU 37.A N ALA 27.A O no hydrogen 2.749 N/A THR 38.A N ARG 111.A O no hydrogen 2.982 N/A THR 38.A OG1 GLU 26.A OE2 no hydrogen 3.487 N/A LEU 39.A N ILE 25.A O no hydrogen 2.906 N/A ASP 40.A N LEU 109.A O no hydrogen 2.710 N/A ILE 41.A N CYS 23.A O no hydrogen 2.831 N/A ASN 42.A N TYR 82.A OH no hydrogen 2.866 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 2.966 N/A LEU 45.A N ASN 42.A O no hydrogen 3.108 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 3.122 N/A PHE 46.A N ASN 42.A O no hydrogen 3.170 N/A GLN 51.A N VAL 11.A O no hydrogen 2.887 N/A LEU 54.A N PHE 9.A O no hydrogen 3.147 N/A THR 55.A N ARG 132.A O no hydrogen 3.259 N/A VAL 56.A N ASP 7.A O no hydrogen 3.049 N/A THR 57.A N LEU 130.A O no hydrogen 2.807 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.724 N/A ASP 78.A N LEU 76.A O no hydrogen 2.231 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 2.724 N/A MET 84.A N LEU 129.A O no hydrogen 2.954 N/A GLY 86.A N ALA 127.A O no hydrogen 3.062 N/A THR 87.A N SER 104.A O no hydrogen 3.005 N/A TYR 89.A N TYR 102.A O no hydrogen 3.196 N/A GLU 92.A N ALA 100.A O no hydrogen 2.627 N/A SER 95.A OG VAL 94.A O no hydrogen 2.815 N/A ILE 99.A N GLY 114.A O no hydrogen 3.027 N/A VAL 101.A N LEU 112.A O no hydrogen 2.694 N/A TYR 102.A N LYS 90.A O no hydrogen 3.292 N/A TYR 102.A OH GLU 92.A OE1 no hydrogen 2.681 N/A TYR 103.A N MET 110.A O no hydrogen 2.843 N/A SER 104.A N THR 87.A O no hydrogen 2.732 N/A PHE 105.A N LEU 108.A O no hydrogen 2.784 N/A LEU 108.A N PHE 105.A O no hydrogen 3.401 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.841 N/A MET 110.A N TYR 103.A O no hydrogen 2.952 N/A ARG 111.A N THR 38.A O no hydrogen 2.691 N/A ARG 111.A NE TYR 102.A OH no hydrogen 3.249 N/A ARG 111.A NH2 GLU 92.A OE1 no hydrogen 3.309 N/A LEU 112.A N VAL 101.A O no hydrogen 3.021 N/A GLU 113.A N LYS 36.A O no hydrogen 3.267 N/A GLY 114.A N ILE 99.A O no hydrogen 2.909 N/A ARG 117.A NH2 GLU 113.A O no hydrogen 3.167 N/A ASN 118.A N ASN 115.A O no hydrogen 3.295 N/A ASN 118.A ND2 ASN 115.A OD1 no hydrogen 3.307 N/A ASN 120.A N ARG 117.A O no hydrogen 2.690 N/A ASN 121.A N ARG 117.A O no hydrogen 3.231 N/A LEU 129.A N MET 84.A O no hydrogen 2.875 N/A LEU 130.A N THR 57.A O no hydrogen 3.459 N/A ILE 131.A N TYR 82.A O no hydrogen 2.937 N/A ARG 132.A N THR 55.A O no hydrogen 3.098 N/A ARG 133.A N ASP 81.A OD2 no hydrogen 3.148 N/A