Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6itu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLN 129.A OE1 no hydrogen 3.453 N/A SER 7.A N PRO 3.A O no hydrogen 2.717 N/A LYS 8.A N GLU 4.A O no hydrogen 2.602 N/A LYS 8.A NZ SER 7.A OG no hydrogen 2.750 N/A HIS 9.A N ALA 5.A O no hydrogen 3.048 N/A ILE 11.A N ILE 60.A O no hydrogen 2.792 N/A TYR 13.A N LEU 58.A O no hydrogen 2.718 N/A TYR 13.A OH THR 126.A OG1 no hydrogen 3.278 N/A ALA 15.A N VAL 56.A O no hydrogen 3.055 N/A LYS 16.A N ASP 115.A O no hydrogen 2.851 N/A PHE 17.A N PRO 54.A O no hydrogen 2.985 N/A LEU 18.A N VAL 113.A O no hydrogen 2.924 N/A THR 21.A N CYS 111.A O no hydrogen 2.959 N/A VAL 23.A N HIS 109.A O no hydrogen 2.783 N/A VAL 32.A N GLY 28.A O no hydrogen 3.205 N/A ARG 33.A N THR 29.A O no hydrogen 2.937 N/A ARG 33.A NH1 THR 92.A OG1 no hydrogen 2.820 N/A ARG 33.A NH2 THR 92.A OG1 no hydrogen 3.164 N/A ASP 34.A N GLU 30.A O no hydrogen 2.922 N/A ALA 35.A N VAL 31.A O no hydrogen 3.161 N/A VAL 36.A N VAL 32.A O no hydrogen 2.805 N/A ARG 37.A N ARG 33.A O no hydrogen 3.027 N/A ARG 37.A NH2 ASP 34.A OD1 no hydrogen 2.628 N/A LYS 38.A N ASP 34.A O no hydrogen 3.049 N/A LEU 39.A N ALA 35.A O no hydrogen 3.054 N/A LYS 40.A N VAL 36.A O no hydrogen 2.906 N/A LYS 40.A NZ ASP 93.A OD2 no hydrogen 2.611 N/A PHE 41.A N ARG 37.A O no hydrogen 2.949 N/A ALA 42.A N LYS 38.A O no hydrogen 2.965 N/A ARG 43.A N LEU 39.A O no hydrogen 2.917 N/A ARG 43.A NH2 ASP 115.A OD2 no hydrogen 3.428 N/A HIS 44.A N LYS 40.A O no hydrogen 2.971 N/A ILE 45.A N PHE 41.A O no hydrogen 3.132 N/A LYS 46.A N ALA 42.A O no hydrogen 2.863 N/A LYS 47.A N ARG 43.A O no hydrogen 2.779 N/A SER 48.A N HIS 44.A O no hydrogen 3.098 N/A SER 48.A OG ILE 45.A O no hydrogen 2.612 N/A GLU 49.A N ILE 45.A O no hydrogen 3.118 N/A GLU 49.A N LYS 46.A O no hydrogen 3.000 N/A GLY 50.A N LYS 47.A O no hydrogen 2.880 N/A GLN 51.A N LYS 46.A O no hydrogen 2.948 N/A VAL 56.A N ALA 15.A O no hydrogen 2.818 N/A GLU 57.A N LEU 68.A O no hydrogen 2.938 N/A LEU 58.A N TYR 13.A O no hydrogen 2.763 N/A GLN 59.A N LYS 66.A O no hydrogen 3.109 N/A GLN 59.A NE2 GLU 57.A OE2 no hydrogen 3.288 N/A ILE 60.A N ILE 11.A O no hydrogen 2.949 N/A SER 61.A N GLY 64.A O no hydrogen 3.021 N/A ILE 62.A N LEU 6.A O no hydrogen 2.785 N/A TYR 63.A N SER 61.A OG no hydrogen 3.001 N/A GLY 64.A N SER 61.A O no hydrogen 3.250 N/A VAL 65.A N CYS 79.A O no hydrogen 2.926 N/A LYS 66.A N GLN 59.A O no hydrogen 3.051 N/A ILE 67.A N HIS 77.A O.A no hydrogen 2.845 N/A ILE 67.A N HIS 77.A O.B no hydrogen 2.814 N/A LEU 68.A N GLU 57.A O no hydrogen 2.769 N/A GLU 69.A N GLU 74.A O no hydrogen 2.929 N/A THR 72.A N GLU 69.A OE1 no hydrogen 2.695 N/A LYS 73.A NZ GLU 57.A OE1 no hydrogen 3.363 N/A GLN 76.A N ILE 67.A O no hydrogen 2.781 N/A HIS 77.A N.A ILE 67.A O no hydrogen 3.291 N/A HIS 77.A N.B ILE 67.A O no hydrogen 3.334 N/A CYS 79.A N VAL 65.A O no hydrogen 2.856 N/A CYS 79.A SG HIS 77.A ND1.B no hydrogen 3.265 N/A LEU 81.A N TYR 63.A O no hydrogen 2.982 N/A ARG 83.A N GLN 80.A O no hydrogen 3.009 N/A ILE 84.A N LEU 81.A O no hydrogen 3.043 N/A SER 85.A N ILE 100.A O no hydrogen 2.882 N/A SER 85.A OG PRO 26.A O no hydrogen 2.589 N/A SER 85.A OG ILE 100.A O no hydrogen 3.322 N/A CYS 87.A SG.A THR 124.A O no hydrogen 3.667 N/A CYS 87.A SG.B THR 98.A O no hydrogen 3.322 N/A ALA 88.A N THR 98.A O no hydrogen 3.006 N/A ASP 90.A N ILE 96.A O no hydrogen 3.164 N/A THR 92.A N ASP 90.A OD1 no hydrogen 2.875 N/A THR 92.A OG1 ASP 90.A OD1 no hydrogen 3.049 N/A ASP 93.A N ASP 90.A O no hydrogen 3.248 N/A ARG 95.A NH1 GLU 117.A OE1 no hydrogen 3.435 N/A ILE 96.A N ASP 93.A O no hydrogen 2.870 N/A PHE 97.A N PHE 114.A O no hydrogen 3.072 N/A THR 98.A N ALA 88.A O no hydrogen 2.879 N/A THR 98.A OG1 ALA 88.A O no hydrogen 3.432 N/A PHE 99.A N TYR 112.A O no hydrogen 3.063 N/A ILE 100.A N PHE 86.A O no hydrogen 2.932 N/A CYS 101.A N LEU 110.A O no hydrogen 2.814 N/A CYS 101.A SG ARG 83.A O no hydrogen 3.574 N/A CYS 101.A SG LYS 102.A O no hydrogen 4.014 N/A LYS 102.A N ARG 83.A O no hydrogen 2.790 N/A LYS 102.A NZ ASN 107.A OD1 no hydrogen 3.030 N/A ASP 103.A N LYS 108.A O no hydrogen 2.897 N/A SER 106.A OG ASP 103.A OD2 no hydrogen 3.348 N/A LEU 110.A N CYS 101.A O no hydrogen 2.909 N/A CYS 111.A N THR 21.A O no hydrogen 2.857 N/A CYS 111.A SG PHE 99.A O no hydrogen 3.995 N/A TYR 112.A N PHE 99.A O no hydrogen 2.741 N/A VAL 113.A N GLY 19.A O no hydrogen 2.927 N/A PHE 114.A N PHE 97.A O no hydrogen 2.942 N/A ASP 115.A N LYS 16.A O no hydrogen 2.742 N/A SER 116.A N ARG 95.A O no hydrogen 2.722 N/A CYS 119.A N SER 116.A OG no hydrogen 2.793 N/A GLU 122.A N GLU 121.A OE1 no hydrogen 3.171 N/A ILE 123.A N CYS 119.A O no hydrogen 2.685 N/A THR 124.A N ALA 120.A O no hydrogen 3.001 N/A THR 124.A OG1 ALA 120.A O no hydrogen 2.795 N/A LEU 125.A N GLU 121.A O no hydrogen 2.966 N/A THR 126.A N GLU 122.A O no hydrogen 2.896 N/A THR 126.A OG1 TYR 13.A OH no hydrogen 3.278 N/A THR 126.A OG1 GLU 122.A O no hydrogen 2.825 N/A ILE 127.A N ILE 123.A O no hydrogen 2.960 N/A GLY 128.A N THR 124.A O no hydrogen 3.007 N/A GLN 129.A N LEU 125.A O no hydrogen 2.882 N/A GLN 129.A NE2 HIS 1.A O no hydrogen 3.122 N/A ALA 130.A N THR 126.A O no hydrogen 2.952 N/A PHE 131.A N ILE 127.A O no hydrogen 2.918 N/A ASP 132.A N GLY 128.A O no hydrogen 3.014 N/A LEU 133.A N GLN 129.A O no hydrogen 2.921 N/A ALA 134.A N ALA 130.A O no hydrogen 2.889 N/A TYR 135.A N PHE 131.A O no hydrogen 2.874 N/A ARG 136.A N ASP 132.A O no hydrogen 3.015 N/A ARG 136.A NE ASP 132.A OD1 no hydrogen 2.771 N/A LYS 137.A N LEU 133.A O no hydrogen 3.045 N/A PHE 138.A N ALA 134.A O no hydrogen 2.842 N/A LEU 139.A N TYR 135.A O no hydrogen 2.865 N/A GLU 140.A N ARG 136.A O no hydrogen 2.999 N/A SER 141.A N LYS 137.A O no hydrogen 2.981 N/A SER 141.A OG PHE 138.A O no hydrogen 2.711 N/A GLY 142.A N LEU 139.A O no hydrogen 2.914 N/A GLY 143.A N PHE 138.A O no hydrogen 3.051 N/A LYS 144.A N SER 141.A OG no hydrogen 2.811 N/A LYS 144.A NZ SER 141.A O no hydrogen 3.221 N/A