Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q0y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N VAL 39.A O no hydrogen 3.039 N/A SER 5.A OG ASP 3.A OD1 no hydrogen 2.811 N/A THR 6.A N ASP 3.A O no hydrogen 3.278 N/A THR 6.A OG1 ASP 3.A OD2 no hydrogen 3.188 N/A ALA 7.A N LEU 4.A O no hydrogen 3.173 N/A THR 8.A N THR 37.A O no hydrogen 2.944 N/A LEU 10.A N ILE 35.A O no hydrogen 2.734 N/A ARG 13.A N PHE 33.A O no hydrogen 3.089 N/A VAL 15.A N LEU 31.A O no hydrogen 2.755 N/A VAL 17.A N GLU 29.A O no hydrogen 2.858 N/A HIS 18.A N ALA 112.A O no hydrogen 2.776 N/A VAL 19.A N VAL 27.A O no hydrogen 2.789 N/A LYS 20.A N LEU 114.A O no hydrogen 2.815 N/A LYS 20.A NZ ASP 26.A OD2 no hydrogen 3.023 N/A VAL 27.A N VAL 19.A O no hydrogen 3.113 N/A GLU 29.A N VAL 17.A O no hydrogen 2.950 N/A LEU 31.A N VAL 15.A O no hydrogen 2.870 N/A THR 32.A N SER 54.A O no hydrogen 2.946 N/A THR 32.A OG1 ASP 56.A OD1 no hydrogen 3.353 N/A PHE 33.A N ARG 13.A O no hydrogen 2.974 N/A ARG 34.A N HIS 52.A O no hydrogen 2.886 N/A ARG 34.A NE THR 9.A OG1 no hydrogen 2.882 N/A ARG 34.A NH2 THR 9.A OG1 no hydrogen 2.780 N/A ILE 35.A N PHE 11.A O no hydrogen 2.802 N/A LEU 36.A N ARG 50.A O no hydrogen 2.809 N/A THR 37.A N THR 8.A O no hydrogen 2.967 N/A GLY 38.A N ILE 48.A O no hydrogen 2.847 N/A ALA 40.A N LEU 46.A O no hydrogen 3.053 N/A LYS 41.A N GLY 1.A O no hydrogen 2.788 N/A ASN 43.A N ALA 40.A O no hydrogen 3.062 N/A HIS 44.A NE2 ASP 3.A OD2 no hydrogen 2.958 N/A ASN 45.A N ASN 43.A OD1 no hydrogen 2.947 N/A LEU 46.A N ASN 43.A O no hydrogen 3.267 N/A ARG 47.A NE GLU 69.A OE1 no hydrogen 3.292 N/A ARG 47.A NH2 GLU 69.A OE2 no hydrogen 2.719 N/A ILE 48.A N GLY 38.A O no hydrogen 2.742 N/A LEU 49.A N VAL 67.A O no hydrogen 2.936 N/A ARG 50.A N LEU 36.A O no hydrogen 2.728 N/A ARG 50.A NH1 GLU 66.A OE2 no hydrogen 2.796 N/A ARG 50.A NH1 ASN 145.A OXT no hydrogen 2.831 N/A ARG 50.A NH2 ASN 145.A OXT no hydrogen 3.205 N/A ILE 51.A N LEU 65.A O no hydrogen 2.820 N/A HIS 52.A N ARG 34.A O no hydrogen 2.878 N/A HIS 52.A ND1 THR 64.A OG1 no hydrogen 2.850 N/A ILE 53.A N HIS 63.A O no hydrogen 2.690 N/A SER 54.A N THR 32.A O no hydrogen 2.847 N/A SER 55.A OG GLU 29.A OE1 no hydrogen 3.244 N/A SER 57.A N SER 55.A OG no hydrogen 2.915 N/A ASP 58.A N SER 55.A OG no hydrogen 3.017 N/A PHE 60.A N ASP 58.A OD1 no hydrogen 2.914 N/A PHE 61.A N ASP 58.A O no hydrogen 3.098 N/A HIS 63.A N ILE 53.A O no hydrogen 3.035 N/A THR 64.A N ARG 142.A O no hydrogen 2.800 N/A THR 64.A OG1 HIS 52.A ND1 no hydrogen 2.850 N/A THR 64.A OG1 GLY 144.A O no hydrogen 2.777 N/A LEU 65.A N ILE 51.A O no hydrogen 2.867 N/A VAL 67.A N LEU 49.A O no hydrogen 2.852 N/A SER 68.A N ASP 71.A OD2 no hydrogen 2.977 N/A GLU 69.A N ARG 47.A O no hydrogen 3.274 N/A GLU 70.A N SER 68.A OG no hydrogen 3.206 N/A ASP 71.A N SER 68.A OG no hydrogen 3.132 N/A PHE 72.A N SER 68.A O no hydrogen 3.066 N/A GLN 73.A N GLU 70.A O no hydrogen 3.224 N/A GLN 73.A NE2 ASN 77.A OD1 no hydrogen 2.968 N/A LEU 75.A N ASP 71.A O no hydrogen 3.283 N/A LYS 76.A N PHE 72.A O no hydrogen 2.687 N/A LYS 76.A NZ VAL 83.A O no hydrogen 2.781 N/A ASN 77.A N GLN 73.A O no hydrogen 2.911 N/A ASP 78.A N SER 74.A O no hydrogen 2.940 N/A GLN 79.A N LEU 75.A O no hydrogen 3.081 N/A GLN 79.A NE2 THR 138.A O no hydrogen 2.661 N/A GLY 80.A N ASN 77.A O no hydrogen 3.354 N/A ILE 81.A N LYS 76.A O no hydrogen 2.946 N/A SER 87.A N ASP 84.A O no hydrogen 3.065 N/A SER 87.A N ASP 84.A OD2 no hydrogen 2.949 N/A SER 87.A OG ASP 84.A OD2 no hydrogen 2.657 N/A PHE 88.A N ASP 84.A O no hydrogen 3.072 N/A PHE 88.A N PHE 85.A O no hydrogen 3.139 N/A LYS 91.A N SER 87.A O no hydrogen 3.348 N/A ILE 92.A N PHE 88.A O no hydrogen 3.158 N/A ILE 93.A N PRO 89.A O no hydrogen 2.945 N/A SER 94.A N GLY 90.A O no hydrogen 2.983 N/A LEU 95.A N LYS 91.A O no hydrogen 3.149 N/A LEU 96.A N ILE 92.A O no hydrogen 2.903 N/A GLU 97.A N ILE 93.A O no hydrogen 2.847 N/A LYS 98.A N SER 94.A O no hydrogen 3.142 N/A CYS 99.A N LEU 95.A O no hydrogen 3.230 N/A CYS 99.A SG LEU 95.A O no hydrogen 3.471 N/A ILE 100.A N LEU 96.A O no hydrogen 2.919 N/A LEU 101.A N GLU 97.A O no hydrogen 2.816 N/A ALA 102.A N CYS 99.A O no hydrogen 3.437 N/A GLN 103.A N ASP 106.A OD2 no hydrogen 2.741 N/A GLN 103.A NE2 ASP 106.A OD1 no hydrogen 3.431 N/A ASP 106.A N GLN 103.A O no hydrogen 2.905 N/A ARG 109.A N ILE 128.A O no hydrogen 2.825 N/A GLN 111.A N VAL 126.A O no hydrogen 2.988 N/A VAL 113.A N LYS 124.A O no hydrogen 2.799 N/A LEU 114.A N HIS 18.A O no hydrogen 2.981 N/A THR 115.A N VAL 122.A O no hydrogen 2.812 N/A ILE 116.A N LYS 20.A O no hydrogen 2.957 N/A ARG 117.A N GLU 120.A O no hydrogen 2.866 N/A GLU 120.A N ARG 117.A O no hydrogen 3.291 N/A SER 121.A N PHE 141.A O no hydrogen 3.098 N/A SER 121.A OG PHE 141.A O no hydrogen 3.364 N/A VAL 122.A N THR 115.A O no hydrogen 2.932 N/A PHE 123.A N LEU 139.A O no hydrogen 2.880 N/A LYS 124.A N VAL 113.A O no hydrogen 2.870 N/A ILE 125.A N ILE 137.A O no hydrogen 2.995 N/A VAL 126.A N GLN 111.A O no hydrogen 2.925 N/A GLU 127.A N LEU 134.A O no hydrogen 2.878 N/A ILE 128.A N ARG 109.A O no hydrogen 2.660 N/A ASN 129.A N LYS 132.A O no hydrogen 2.944 N/A ASN 129.A ND2 GLU 127.A OE2 no hydrogen 2.811 N/A PHE 131.A N ASN 129.A OD1 no hydrogen 2.782 N/A LYS 132.A N ASN 129.A OD1 no hydrogen 2.790 N/A LEU 134.A N GLU 127.A O no hydrogen 3.066 N/A HIS 136.A N ILE 125.A O no hydrogen 2.700 N/A HIS 136.A NE2 GLU 127.A OE1 no hydrogen 2.736 N/A ILE 137.A N ILE 125.A O no hydrogen 3.312 N/A THR 138.A N GLN 79.A OE1 no hydrogen 3.076 N/A LEU 139.A N PHE 123.A O no hydrogen 2.776 N/A PHE 141.A N SER 121.A O no hydrogen 2.957 N/A ARG 142.A N THR 64.A O no hydrogen 2.912 N/A GLY 144.A N LEU 62.A O no hydrogen 2.826 N/A