Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t2w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ GLY 29.A O no hydrogen 2.578 N/A LYS 8.A NZ GLU 45.A OE2 no hydrogen 3.187 N/A SER 9.A N ASP 7.A OD1 no hydrogen 2.703 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 2.542 N/A LYS 10.A N ASP 7.A O no hydrogen 3.153 N/A ALA 12.A N VAL 26.A O no hydrogen 2.721 N/A GLY 13.A N VAL 26.A O no hydrogen 3.194 N/A TYR 14.A N LYS 84.A O no hydrogen 2.958 N/A ILE 15.A N GLU 24.A O no hydrogen 2.801 N/A GLU 16.A N TYR 82.A O no hydrogen 2.791 N/A ILE 17.A N ILE 22.A O no hydrogen 2.910 N/A ALA 20.A N ILE 17.A O no hydrogen 2.950 N/A ASP 21.A N PRO 18.A O no hydrogen 2.939 N/A ILE 22.A N ILE 17.A O no hydrogen 3.099 N/A LYS 23.A NZ GLU 16.A OE1 no hydrogen 2.980 N/A GLU 24.A N ILE 15.A O no hydrogen 2.938 N/A VAL 26.A N GLY 13.A O no hydrogen 2.659 N/A TYR 27.A N VAL 40.A O no hydrogen 2.906 N/A ALA 31.A N ALA 43.A O no hydrogen 3.193 N/A THR 32.A N PRO 30.A O no hydrogen 2.945 N/A GLN 35.A N THR 32.A OG1 no hydrogen 3.378 N/A GLN 35.A NE2 LYS 8.A O no hydrogen 3.005 N/A GLN 35.A NE2 PRO 28.A O no hydrogen 2.920 N/A LEU 36.A N THR 32.A O no hydrogen 2.974 N/A ASN 37.A N PRO 33.A O no hydrogen 2.884 N/A ASN 37.A N GLU 34.A O no hydrogen 3.134 N/A ARG 38.A N GLU 34.A O no hydrogen 3.261 N/A ARG 38.A N GLN 35.A O no hydrogen 2.909 N/A ARG 38.A NE GLN 35.A OE1 no hydrogen 3.295 N/A GLY 39.A N GLN 35.A O no hydrogen 3.053 N/A SER 41.A N ALA 57.A O no hydrogen 3.032 N/A SER 41.A OG GLN 35.A O no hydrogen 3.285 N/A SER 41.A OG GLY 39.A O no hydrogen 3.118 N/A PHE 42.A N TYR 27.A O no hydrogen 2.994 N/A ALA 43.A N SER 55.A O no hydrogen 2.753 N/A GLU 47.A N GLU 44.A O no hydrogen 3.405 N/A SER 48.A N GLU 47.A OE2 no hydrogen 2.794 N/A SER 48.A N ASP 51.A OD1 no hydrogen 3.061 N/A ASP 51.A N SER 48.A O no hydrogen 3.007 N/A GLN 52.A NE2 ASP 115.A O no hydrogen 2.787 N/A GLN 52.A NE2 GLN 117.A OE1 no hydrogen 3.613 N/A ASN 53.A ND2 GLN 117.A O no hydrogen 3.576 N/A ASN 53.A ND2 THR 119.A OG1 no hydrogen 2.713 N/A ILE 54.A N GLN 117.A O no hydrogen 3.088 N/A SER 55.A N GLU 47.A OE1 no hydrogen 3.147 N/A ILE 56.A N THR 119.A O no hydrogen 2.954 N/A ALA 57.A N SER 41.A O no hydrogen 2.776 N/A GLY 58.A N ILE 121.A O no hydrogen 2.771 N/A HIS 59.A N GLN 68.A OE1 no hydrogen 2.719 N/A PHE 61.A N THR 70.A OG1 no hydrogen 2.865 N/A ARG 64.A N PHE 61.A O no hydrogen 2.886 N/A TYR 67.A N ARG 64.A O no hydrogen 2.852 N/A GLN 68.A N GLU 24.A OE2 no hydrogen 3.265 N/A GLN 68.A NE2 LEU 36.A O no hydrogen 2.801 N/A PHE 69.A N HIS 59.A O no hydrogen 2.951 N/A THR 70.A N TYR 67.A O no hydrogen 2.958 N/A THR 70.A OG1 PHE 61.A O no hydrogen 3.570 N/A THR 70.A OG1 TYR 67.A O no hydrogen 2.705 N/A ASN 71.A ND2 ALA 20.A O no hydrogen 2.919 N/A LEU 72.A N PHE 69.A O no hydrogen 3.229 N/A ALA 74.A N ASN 71.A O no hydrogen 3.051 N/A ALA 75.A N LEU 72.A O no hydrogen 2.966 N/A GLY 78.A N MET 94.A O no hydrogen 2.845 N/A SER 79.A N LYS 76.A O no hydrogen 2.975 N/A SER 79.A OG ASP 19.A OD2 no hydrogen 2.768 N/A SER 79.A OG LYS 76.A O no hydrogen 2.981 N/A VAL 81.A N TYR 92.A O no hydrogen 2.751 N/A TYR 82.A N GLU 16.A O no hydrogen 2.786 N/A PHE 83.A N ARG 90.A O no hydrogen 2.848 N/A LYS 84.A N TYR 14.A O no hydrogen 2.756 N/A LYS 84.A NZ GLU 16.A OE2 no hydrogen 3.513 N/A VAL 85.A N GLU 88.A O no hydrogen 2.932 N/A GLU 88.A N VAL 85.A O no hydrogen 3.411 N/A ARG 90.A N PHE 83.A O no hydrogen 2.829 N/A ARG 90.A NE GLU 88.A OE1 no hydrogen 3.134 N/A ARG 90.A NH1 LEU 49.A O no hydrogen 2.739 N/A ARG 90.A NH2 LEU 49.A O no hydrogen 3.049 N/A LYS 91.A NZ THR 89.A O no hydrogen 2.638 N/A TYR 92.A N VAL 81.A O no hydrogen 2.818 N/A LYS 93.A N THR 142.A O no hydrogen 2.819 N/A MET 94.A N SER 79.A O no hydrogen 2.851 N/A THR 95.A N VAL 140.A O no hydrogen 2.798 N/A THR 95.A OG1 VAL 140.A O no hydrogen 2.652 N/A ILE 97.A N THR 95.A OG1 no hydrogen 3.164 N/A ARG 98.A NE ALA 75.A O no hydrogen 2.671 N/A ARG 98.A NH2 ALA 75.A O no hydrogen 3.066 N/A VAL 100.A N ILE 138.A O no hydrogen 3.358 N/A GLN 117.A N GLN 52.A O no hydrogen 2.805 N/A GLN 117.A NE2 THR 119.A OG1 no hydrogen 3.354 N/A LEU 118.A N ALA 141.A O no hydrogen 2.859 N/A THR 119.A N ILE 54.A O no hydrogen 2.864 N/A LEU 120.A N PHE 139.A O no hydrogen 2.710 N/A ILE 121.A N ILE 56.A O no hydrogen 2.815 N/A THR 122.A N LYS 137.A O no hydrogen 2.940 N/A THR 122.A OG1 LYS 137.A O no hydrogen 3.303 N/A ALA 123.A N GLY 58.A O no hydrogen 2.691 N/A ASP 124.A N LYS 135.A O no hydrogen 2.943 N/A ASN 127.A N VAL 132.A O no hydrogen 2.828 N/A ASN 127.A ND2 GLU 134.A OE2 no hydrogen 3.460 N/A LYS 129.A N ASN 127.A OD1 no hydrogen 2.778 N/A THR 130.A N ASN 127.A O no hydrogen 3.206 N/A THR 130.A N ASN 127.A OD1 no hydrogen 3.314 N/A THR 130.A OG1 ASN 127.A O no hydrogen 3.505 N/A GLY 131.A N ASN 127.A O no hydrogen 2.723 N/A TRP 133.A NE1 ALA 31.A O no hydrogen 2.797 N/A GLU 134.A N ASP 125.A O no hydrogen 2.989 N/A LYS 135.A N ASP 124.A O no hydrogen 3.024 N/A ARG 136.A NH1 TRP 133.A O no hydrogen 3.386 N/A LYS 137.A N THR 122.A O no hydrogen 3.292 N/A LYS 137.A NZ ASP 99.A OD2 no hydrogen 2.969 N/A ILE 138.A N VAL 100.A O no hydrogen 2.856 N/A PHE 139.A N LEU 120.A O no hydrogen 2.741 N/A VAL 140.A N ILE 97.A O no hydrogen 2.799 N/A ALA 141.A N LEU 118.A O no hydrogen 2.878 N/A THR 142.A N LYS 93.A O no hydrogen 2.886 N/A GLU 143.A N LYS 116.A O no hydrogen 2.940 N/A VAL 144.A N LYS 91.A O no hydrogen 3.004 N/A