Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w8t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASN 1.A OD1 no hydrogen 2.880 N/A THR 5.A N THR 133.A OG1 no hydrogen 2.903 N/A THR 7.A N HIS 131.A O no hydrogen 2.794 N/A ILE 9.A N LEU 129.A O no hydrogen 2.794 N/A PHE 10.A N LEU 129.A O no hydrogen 3.283 N/A ALA 13.A N GLY 34.A O no hydrogen 2.716 N/A TYR 20.A N PRO 17.A O no hydrogen 3.048 N/A ASP 21.A N LYS 51.A O no hydrogen 2.897 N/A TRP 23.A N SER 49.A O no hydrogen 2.783 N/A GLY 24.A N ASN 22.A OD1 no hydrogen 2.822 N/A TRP 25.A N ALA 47.A O no hydrogen 2.991 N/A TRP 25.A NE1 TYR 45.A O no hydrogen 3.048 N/A CYS 27.A SG.A TRP 25.A O no hydrogen 3.626 N/A CYS 27.A SG.A ALA 47.A O no hydrogen 3.211 N/A CYS 27.A SG.B TRP 25.A O no hydrogen 3.358 N/A THR 28.A N ASN 39.A O no hydrogen 3.029 N/A SER 30.A N ILE 37.A O no hydrogen 2.957 N/A TYR 32.A N ALA 35.A O no hydrogen 3.227 N/A ALA 35.A N TYR 32.A O no hydrogen 3.013 N/A MET 36.A N ILE 126.A O no hydrogen 2.948 N/A ILE 37.A N SER 30.A O no hydrogen 2.777 N/A ILE 38.A N ILE 124.A O no hydrogen 2.764 N/A ASN 39.A N THR 28.A O no hydrogen 2.822 N/A GLN 41.A N GLY 26.A O no hydrogen 2.812 N/A GLY 43.A N GLY 119.A O no hydrogen 2.795 N/A LYS 44.A N GLN 41.A O no hydrogen 3.065 N/A ALA 47.A N TRP 25.A O no hydrogen 2.838 N/A VAL 48.A N PHE 114.A O no hydrogen 3.127 N/A SER 49.A N ASN 22.A OD1 no hydrogen 3.184 N/A SER 49.A OG ASP 113.A OD1 no hydrogen 2.590 N/A LEU 50.A N ILE 112.A O no hydrogen 2.823 N/A LYS 51.A N ASP 21.A O no hydrogen 2.854 N/A LYS 51.A NZ ARG 52.A O no hydrogen 2.894 N/A LYS 51.A NZ ASP 110.A OD2 no hydrogen 2.946 N/A ARG 52.A N ASP 110.A O no hydrogen 2.801 N/A ARG 52.A NE.A SER 54.A O no hydrogen 3.009 N/A ARG 52.A NE.B SER 54.A O no hydrogen 3.006 N/A ASN 53.A N GLY 19.A O no hydrogen 2.883 N/A ASN 53.A ND2 ASP 21.A OD1 no hydrogen 3.037 N/A PHE 57.A N PHE 109.A O no hydrogen 2.839 N/A SER 61.A N SER 132.A O no hydrogen 2.868 N/A SER 61.A OG GLY 134.A O no hydrogen 2.840 N/A LEU 62.A N LEU 101.A O no hydrogen 2.906 N/A ARG 63.A N VAL 130.A O no hydrogen 2.891 N/A ARG 63.A NE ASP 141.A OD1 no hydrogen 2.824 N/A ARG 63.A NE ASP 141.A OD2 no hydrogen 3.307 N/A ARG 63.A NH1 ASP 65.A OD1 no hydrogen 2.851 N/A ARG 63.A NH1 ASN 128.A O no hydrogen 3.053 N/A ARG 63.A NH2 ASP 65.A OD1 no hydrogen 3.557 N/A ARG 63.A NH2 ASP 141.A OD2 no hydrogen 2.767 N/A PHE 64.A N TYR 99.A O no hydrogen 3.019 N/A ASP 65.A N LYS 127.A O no hydrogen 2.892 N/A MET 66.A N VAL 97.A O no hydrogen 3.000 N/A LYS 67.A N TRP 125.A O no hydrogen 3.128 N/A ASN 68.A N SER 93.A O no hydrogen 3.021 N/A ASN 68.A ND2 GLY 70.A O no hydrogen 2.838 N/A ASN 68.A ND2 SER 91.A O no hydrogen 3.067 N/A GLU 69.A N ARG 123.A O no hydrogen 3.111 N/A VAL 72.A N ILE 90.A O no hydrogen 2.945 N/A ALA 73.A N GLN 115.A O no hydrogen 2.941 N/A ILE 74.A N GLU 88.A O no hydrogen 2.857 N/A LEU 75.A N ASP 113.A O no hydrogen 3.016 N/A VAL 76.A N PHE 85.A O no hydrogen 2.950 N/A GLU 77.A N ARG 111.A O no hydrogen 2.918 N/A ASN 78.A N GLU 83.A O no hydrogen 2.812 N/A ASN 78.A ND2 PRO 108.A O no hydrogen 2.827 N/A SER 79.A N ASP 110.A OD1 no hydrogen 2.938 N/A SER 79.A OG ASP 110.A OD1 no hydrogen 3.311 N/A SER 79.A OG ASP 110.A OD2 no hydrogen 2.615 N/A ALA 81.A N ASN 78.A OD1 no hydrogen 2.826 N/A GLU 83.A N ASN 78.A O no hydrogen 3.098 N/A PHE 85.A N VAL 76.A O no hydrogen 2.849 N/A VAL 87.A N ILE 74.A O no hydrogen 2.829 N/A GLU 88.A N ILE 74.A O no hydrogen 3.418 N/A THR 89.A N GLU 88.A OE2 no hydrogen 2.893 N/A THR 89.A OG1 GLU 86.A OE2.A no hydrogen 2.765 N/A ILE 90.A N VAL 72.A O no hydrogen 2.782 N/A SER 93.A N ASN 68.A O no hydrogen 2.951 N/A SER 93.A OG GLU 95.A O no hydrogen 2.728 N/A GLU 95.A N SER 93.A OG no hydrogen 3.354 N/A VAL 97.A N MET 66.A O no hydrogen 3.006 N/A THR 98.A OG1 ASP 65.A OD1 no hydrogen 2.714 N/A TYR 99.A N PHE 64.A O no hydrogen 2.843 N/A LEU 101.A N LEU 62.A O no hydrogen 2.848 N/A VAL 103.A N GLY 60.A O no hydrogen 2.832 N/A PHE 109.A N PHE 57.A O no hydrogen 2.790 N/A ASP 110.A N GLU 77.A O no hydrogen 2.965 N/A ARG 111.A N GLU 77.A O no hydrogen 3.112 N/A ARG 111.A NE SER 49.A OG no hydrogen 2.928 N/A ARG 111.A NH2 SER 49.A OG no hydrogen 2.981 N/A ILE 112.A N LEU 50.A O no hydrogen 2.940 N/A ASP 113.A N LEU 75.A O no hydrogen 2.815 N/A PHE 114.A N VAL 48.A O no hydrogen 3.042 N/A GLN 115.A N ALA 73.A O no hydrogen 2.856 N/A GLN 115.A NE2 TYR 45.A O no hydrogen 2.865 N/A ASP 116.A N GLY 46.A O no hydrogen 2.784 N/A GLY 119.A N ASP 116.A O no hydrogen 3.063 N/A GLY 121.A N ASP 116.A OD2 no hydrogen 2.972 N/A ARG 123.A N GLU 69.A OE1 no hydrogen 3.014 N/A ARG 123.A NE GLU 69.A OE1 no hydrogen 3.556 N/A ARG 123.A NH2 GLU 69.A OE2 no hydrogen 2.872 N/A ILE 124.A N ILE 38.A O no hydrogen 3.105 N/A TRP 125.A N LYS 67.A O no hydrogen 2.927 N/A ILE 126.A N MET 36.A O no hydrogen 2.883 N/A LYS 127.A N ASP 65.A O no hydrogen 2.982 N/A ASN 128.A N LYS 11.A O no hydrogen 2.963 N/A ASN 128.A ND2 ASP 65.A OD2 no hydrogen 2.980 N/A LEU 129.A N PHE 10.A O no hydrogen 2.894 N/A VAL 130.A N ARG 63.A O no hydrogen 2.834 N/A HIS 131.A N THR 7.A O no hydrogen 2.891 N/A HIS 131.A NE2 GLY 59.A O no hydrogen 2.871 N/A SER 132.A N SER 61.A O no hydrogen 2.890 N/A THR 133.A N THR 5.A O no hydrogen 3.058 N/A GLY 134.A N SER 132.A OG no hydrogen 2.887 N/A ALA 136.A N ASP 102.A OD1 no hydrogen 2.834 N/A ASP 138.A N SER 135.A O no hydrogen 3.157 N/A ASP 138.A N SER 135.A OG no hydrogen 3.122 N/A PHE 139.A N ALA 136.A O no hydrogen 3.135 N/A VAL 140.A N TYR 6.A OH no hydrogen 2.889 N/A