Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nyr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ CYS 137.A O no hydrogen 2.740 N/A CYS 4.A N VAL 136.A O no hydrogen 2.892 N/A CYS 4.A SG CYS 4.A O no hydrogen 2.861 N/A CYS 4.A SG ASN 135.A O no hydrogen 4.033 N/A ALA 15.A N THR 12.A O no hydrogen 3.174 N/A LEU 16.A N TYR 47.A OH no hydrogen 3.202 N/A VAL 17.A N ARG 14.A O no hydrogen 3.121 N/A GLY 18.A N TYR 40.A O no hydrogen 2.893 N/A LYS 19.A NZ TYR 21.A OH no hydrogen 2.737 N/A TRP 20.A N GLU 38.A O no hydrogen 2.880 N/A TRP 20.A NE1 LEU 16.A O no hydrogen 2.805 N/A TYR 21.A N TYR 116.A O no hydrogen 2.906 N/A LEU 22.A N ILE 36.A O no hydrogen 3.094 N/A ARG 23.A N ILE 114.A O no hydrogen 3.357 N/A ARG 23.A NE SER 119.A O no hydrogen 3.005 N/A ARG 23.A NH2 SER 119.A OG no hydrogen 2.866 N/A THR 24.A OG1 ASN 145.A OD1 no hydrogen 2.920 N/A THR 25.A N GLY 144.A O no hydrogen 2.991 N/A THR 25.A OG1 ALA 112.A O no hydrogen 3.459 N/A SER 26.A N ALA 112.A O no hydrogen 2.974 N/A SER 26.A OG TYR 142.A O no hydrogen 2.966 N/A PHE 30.A N ASP 28.A OD1 no hydrogen 2.929 N/A GLN 32.A N ILE 29.A O no hydrogen 3.063 N/A GLN 32.A NE2 TYR 84.A OH no hydrogen 2.365 N/A VAL 33.A N ILE 29.A O no hydrogen 3.322 N/A SER 34.A N TYR 54.A O no hydrogen 3.110 N/A ASN 35.A N ASP 146.A OD2 no hydrogen 2.704 N/A THR 37.A N THR 52.A O no hydrogen 2.907 N/A GLU 38.A N TRP 20.A O no hydrogen 2.733 N/A PHE 39.A N THR 50.A O no hydrogen 2.835 N/A TYR 40.A N GLY 18.A O no hydrogen 2.970 N/A TYR 40.A OH GLU 38.A OE2 no hydrogen 2.404 N/A SER 41.A N TYR 48.A O no hydrogen 2.747 N/A HIS 43.A N ASP 46.A O no hydrogen 2.927 N/A ASP 46.A N HIS 43.A O no hydrogen 3.054 N/A TYR 47.A N LEU 67.A O no hydrogen 2.724 N/A TYR 48.A N SER 41.A O no hydrogen 2.994 N/A GLY 49.A N VAL 65.A O no hydrogen 3.067 N/A THR 50.A N PHE 39.A O no hydrogen 3.028 N/A VAL 51.A N HIS 63.A O no hydrogen 2.895 N/A THR 52.A N THR 37.A O no hydrogen 2.947 N/A ASP 53.A N GLU 61.A O no hydrogen 3.214 N/A TYR 54.A N SER 34.A O no hydrogen 2.782 N/A SER 55.A N GLY 59.A O no hydrogen 2.727 N/A GLU 57.A N SER 55.A OG no hydrogen 3.269 N/A TYR 58.A N SER 55.A OG no hydrogen 3.146 N/A GLY 59.A N SER 55.A O no hydrogen 2.704 N/A GLU 61.A N ASP 53.A O no hydrogen 3.036 N/A HIS 63.A N VAL 51.A O no hydrogen 2.789 N/A HIS 63.A ND1 ASP 80.A OD1 no hydrogen 2.801 N/A HIS 63.A NE2 ASP 53.A OD2 no hydrogen 2.518 N/A ARG 64.A N ASN 79.A OD1 no hydrogen 2.968 N/A VAL 65.A N GLY 49.A O no hydrogen 2.990 N/A ASN 66.A N TYR 77.A O no hydrogen 2.876 N/A LEU 67.A N TYR 47.A O no hydrogen 2.938 N/A THR 68.A N LYS 75.A O no hydrogen 3.277 N/A VAL 69.A N ASP 46.A OD1 no hydrogen 2.816 N/A SER 70.A N THR 73.A O no hydrogen 2.895 N/A THR 73.A N SER 70.A O no hydrogen 2.946 N/A THR 73.A OG1 SER 70.A O no hydrogen 3.539 N/A LEU 74.A N TYR 88.A O no hydrogen 2.837 N/A LYS 75.A N THR 68.A O no hydrogen 3.008 N/A PHE 76.A N SER 86.A O no hydrogen 2.826 N/A TYR 77.A N ASN 66.A O no hydrogen 3.006 N/A MET 78.A N ASP 85.A OD1 no hydrogen 2.745 N/A ASN 79.A N ARG 64.A O no hydrogen 2.890 N/A HIS 82.A ND1 ASP 85.A OD2 no hydrogen 2.841 N/A ASP 85.A N HIS 82.A O no hydrogen 3.204 N/A SER 86.A N PHE 76.A O no hydrogen 3.161 N/A SER 86.A OG LYS 87.A O no hydrogen 2.750 N/A TYR 88.A N LEU 74.A O no hydrogen 2.770 N/A TYR 88.A OH TYR 84.A O no hydrogen 2.556 N/A GLU 89.A N TYR 101.A O no hydrogen 2.670 N/A ILE 90.A N ARG 72.A O no hydrogen 3.023 N/A LEU 91.A N ILE 99.A O no hydrogen 2.737 N/A ASP 96.A N ASP 94.A OD2 no hydrogen 3.027 N/A PHE 98.A N HIS 115.A O no hydrogen 2.886 N/A ILE 99.A N ALA 92.A O no hydrogen 2.938 N/A PHE 100.A N LEU 113.A O no hydrogen 3.093 N/A TYR 101.A OH GLU 2.A OE2 no hydrogen 2.742 N/A GLY 102.A N LEU 111.A O no hydrogen 3.018 N/A HIS 103.A N SER 86.A OG no hydrogen 3.302 N/A HIS 103.A NE2 GLU 2.A OE2 no hydrogen 2.972 N/A ALA 106.A N GLU 83.A O no hydrogen 2.789 N/A ALA 107.A N PRO 104.A O no hydrogen 2.817 N/A GLY 110.A N ALA 107.A O no hydrogen 2.812 N/A LEU 111.A N GLY 102.A O no hydrogen 2.885 N/A ALA 112.A N SER 26.A O no hydrogen 2.832 N/A LEU 113.A N PHE 100.A O no hydrogen 3.023 N/A ILE 114.A N THR 24.A O no hydrogen 2.763 N/A HIS 115.A N PHE 98.A O no hydrogen 2.852 N/A HIS 115.A ND1 GLU 38.A OE1 no hydrogen 2.323 N/A TYR 116.A N TYR 21.A O no hydrogen 2.824 N/A ARG 117.A N ASP 96.A O no hydrogen 2.744 N/A ARG 117.A NE LYS 19.A O no hydrogen 3.267 N/A ARG 117.A NH2 VAL 17.A O no hydrogen 2.521 N/A CYS 120.A SG PRO 150.A O no hydrogen 3.684 N/A ILE 126.A N LYS 122.A O no hydrogen 2.958 N/A LYS 127.A N GLU 123.A O no hydrogen 2.714 N/A ARG 128.A N ASP 124.A O no hydrogen 3.159 N/A ARG 128.A NH2 ASP 94.A OD2 no hydrogen 2.978 N/A ARG 128.A NH2 ASP 96.A OD2 no hydrogen 2.881 N/A VAL 129.A N VAL 125.A O no hydrogen 3.042 N/A LYS 130.A N ILE 126.A O no hydrogen 2.868 N/A LYS 131.A N LYS 127.A O no hydrogen 2.963 N/A ALA 132.A N ARG 128.A O no hydrogen 2.769 N/A LEU 133.A N VAL 129.A O no hydrogen 2.807 N/A LYS 134.A N LYS 130.A O no hydrogen 3.159 N/A ASN 135.A N LYS 131.A O no hydrogen 3.195 N/A VAL 136.A N LEU 133.A O no hydrogen 2.935 N/A CYS 137.A N LYS 134.A O no hydrogen 3.272 N/A LEU 138.A N LEU 133.A O no hydrogen 2.949 N/A LYS 141.A N ASP 139.A OD1 no hydrogen 3.046 N/A TYR 142.A N ASP 139.A O no hydrogen 3.069 N/A PHE 143.A N TYR 140.A O no hydrogen 3.096 N/A GLY 144.A N THR 25.A O no hydrogen 2.631 N/A ASP 146.A N ARG 23.A O no hydrogen 2.811 N/A SER 148.A N ASP 146.A OD1 no hydrogen 3.160 N/A SER 148.A OG ASP 146.A OD1 no hydrogen 2.958 N/A VAL 149.A N ASP 146.A O no hydrogen 3.399 N/A CYS 151.A SG VAL 149.A O no hydrogen 3.910 N/A