Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2orw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 2.A O no hydrogen 3.341 N/A GLY 2.A N LEU 90.A O no hydrogen 2.927 N/A LYS 3.A N ASP 95.A OD1 no hydrogen 2.962 N/A LEU 4.A N ASP 121.A OD2 no hydrogen 2.797 N/A THR 5.A N VAL 96.A O no hydrogen 2.928 N/A VAL 6.A N THR 122.A O no hydrogen 2.998 N/A ILE 7.A N CYS 98.A O no hydrogen 2.733 N/A THR 8.A N ILE 124.A O no hydrogen 2.933 N/A THR 8.A OG1 GLY 100.A O no hydrogen 2.706 N/A MET 11.A N THR 141.A OG1 no hydrogen 3.002 N/A TYR 12.A OH TYR 159.A O no hydrogen 2.710 N/A SER 13.A OG PRO 10.A O no hydrogen 2.747 N/A LYS 15.A NZ PRO 10.A O no hydrogen 2.885 N/A THR 16.A OG1 ASP 73.A OD1 no hydrogen 3.352 N/A THR 16.A OG1 ASP 73.A OD2 no hydrogen 2.628 N/A THR 17.A OG1 SER 46.A OG no hydrogen 3.152 N/A GLU 18.A N GLY 14.A O no hydrogen 2.946 N/A LEU 19.A N LYS 15.A O no hydrogen 3.000 N/A LEU 20.A N THR 16.A O no hydrogen 2.967 N/A SER 21.A N THR 17.A O no hydrogen 3.042 N/A SER 21.A OG THR 17.A O no hydrogen 3.115 N/A PHE 22.A N GLU 18.A O no hydrogen 3.143 N/A VAL 23.A N LEU 19.A O no hydrogen 3.066 N/A GLU 24.A N LEU 20.A O no hydrogen 2.923 N/A ILE 25.A N SER 21.A O no hydrogen 3.139 N/A TYR 26.A N PHE 22.A O no hydrogen 3.182 N/A TYR 26.A OH ASP 95.A OD2 no hydrogen 2.608 N/A LYS 27.A N VAL 23.A O no hydrogen 2.925 N/A LEU 28.A N GLU 24.A O no hydrogen 2.847 N/A GLY 29.A N ILE 25.A O no hydrogen 3.209 N/A LYS 30.A N LYS 27.A O no hydrogen 2.794 N/A LYS 31.A N TYR 26.A O no hydrogen 3.004 N/A ALA 34.A N GLY 69.A O no hydrogen 3.012 N/A PHE 36.A N PHE 71.A O no hydrogen 2.805 N/A LYS 37.A N HIS 51.A O no hydrogen 2.955 N/A LYS 37.A NZ SER 41.A O no hydrogen 2.732 N/A LYS 37.A NZ MET 43.A O no hydrogen 2.707 N/A LYS 39.A N ILE 53.A O no hydrogen 2.919 N/A ILE 44.A N VAL 48.A O no hydrogen 2.961 N/A SER 46.A OG THR 17.A OG1 no hydrogen 3.152 N/A VAL 48.A N ILE 44.A O no hydrogen 2.809 N/A ALA 50.A N THR 42.A O no hydrogen 2.830 N/A HIS 51.A N VAL 35.A O no hydrogen 2.826 N/A ILE 53.A N LYS 37.A O no hydrogen 2.954 N/A GLU 54.A N GLU 58.A OE1 no hydrogen 2.828 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 2.834 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.900 N/A GLU 58.A N ARG 55.A O no hydrogen 3.013 N/A MET 59.A N PRO 56.A O no hydrogen 3.025 N/A ARG 60.A NH1 GLU 57.A O no hydrogen 3.520 N/A LYS 61.A NZ GLU 58.A O no hydrogen 3.069 N/A TYR 62.A N MET 59.A O no hydrogen 2.964 N/A ILE 63.A N ARG 60.A O no hydrogen 3.263 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.745 N/A GLU 64.A N THR 67.A OG1 no hydrogen 2.940 N/A THR 67.A N GLU 64.A O no hydrogen 3.167 N/A THR 67.A OG1 GLU 64.A O no hydrogen 3.283 N/A ARG 68.A N LYS 32.A O no hydrogen 2.823 N/A GLY 69.A N LYS 32.A O no hydrogen 3.348 N/A VAL 70.A N ASP 95.A O no hydrogen 2.828 N/A PHE 71.A N ALA 34.A O no hydrogen 2.905 N/A ILE 72.A N PHE 97.A O no hydrogen 2.886 N/A ASP 73.A N PHE 36.A O no hydrogen 3.055 N/A GLU 74.A N ASP 73.A OD1 no hydrogen 2.879 N/A VAL 75.A N ALA 99.A O no hydrogen 3.026 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.857 N/A GLN 76.A NE2 GLU 74.A OE1 no hydrogen 2.807 N/A PHE 77.A N GLU 74.A O no hydrogen 3.034 N/A PHE 78.A N VAL 75.A O no hydrogen 3.049 N/A SER 81.A N ASN 79.A OD1 no hydrogen 2.863 N/A SER 81.A OG GLU 57.A OE1 no hydrogen 3.281 N/A SER 81.A OG GLU 57.A OE2 no hydrogen 3.321 N/A SER 81.A OG ASN 79.A OD1 no hydrogen 3.127 N/A LEU 82.A N ASN 79.A O no hydrogen 2.931 N/A PHE 83.A N PRO 80.A O no hydrogen 3.061 N/A VAL 85.A N SER 81.A O no hydrogen 3.200 N/A VAL 86.A N LEU 82.A O no hydrogen 2.825 N/A LYS 87.A N PHE 83.A O no hydrogen 2.991 N/A LYS 87.A NZ GLU 84.A OE1 no hydrogen 3.233 N/A LYS 87.A NZ GLU 84.A OE2 no hydrogen 2.867 N/A ASP 88.A N GLU 84.A O no hydrogen 2.989 N/A LEU 89.A N VAL 85.A O no hydrogen 3.133 N/A LEU 90.A N VAL 86.A O no hydrogen 3.009 N/A ASP 91.A N LYS 87.A O no hydrogen 2.940 N/A ARG 92.A N ASP 88.A O no hydrogen 3.060 N/A ARG 92.A N LEU 89.A O no hydrogen 3.010 N/A ARG 92.A NE ASP 88.A OD1 no hydrogen 3.245 N/A ARG 92.A NE ASP 88.A OD2 no hydrogen 2.873 N/A ARG 92.A NH2 ASP 88.A OD1 no hydrogen 3.151 N/A ARG 92.A NH2 ASP 88.A OD2 no hydrogen 3.479 N/A GLY 93.A N LEU 90.A O no hydrogen 3.006 N/A ILE 94.A N LEU 89.A O no hydrogen 3.106 N/A ASP 95.A N ARG 68.A O no hydrogen 3.163 N/A VAL 96.A N LYS 3.A O no hydrogen 2.922 N/A PHE 97.A N VAL 70.A O no hydrogen 2.884 N/A CYS 98.A N THR 5.A O no hydrogen 2.923 N/A ALA 99.A N ILE 72.A O no hydrogen 2.913 N/A GLY 100.A N ILE 7.A O no hydrogen 3.009 N/A LEU 101.A N GLN 76.A OE1 no hydrogen 2.947 N/A THR 104.A N ASN 108.A O no hydrogen 2.827 N/A THR 104.A OG1 GLU 150.A OE2 no hydrogen 2.696 N/A LYS 106.A N THR 104.A OG1 no hydrogen 3.022 N/A LYS 106.A NZ GLU 148.A OE1 no hydrogen 2.698 N/A GLN 107.A N THR 104.A O no hydrogen 2.809 N/A ASN 108.A N THR 104.A OG1 no hydrogen 3.193 N/A PHE 110.A N ASP 102.A O no hydrogen 3.099 N/A THR 112.A OG1 PHE 78.A O no hydrogen 2.707 N/A THR 113.A OG1 LEU 101.A O no hydrogen 2.790 N/A ALA 114.A N PHE 110.A O no hydrogen 2.968 N/A LEU 115.A N GLU 111.A O no hydrogen 2.973 N/A LEU 116.A N THR 112.A O no hydrogen 3.077 N/A LEU 117.A N THR 113.A O no hydrogen 2.907 N/A SER 118.A N ALA 114.A O no hydrogen 3.087 N/A SER 118.A OG LEU 115.A O no hydrogen 2.545 N/A LEU 119.A N LEU 115.A O no hydrogen 3.234 N/A ALA 120.A N LEU 117.A O no hydrogen 3.385 N/A ASP 121.A N LEU 4.A O no hydrogen 2.852 N/A THR 122.A N LEU 4.A O no hydrogen 3.154 N/A ILE 124.A N VAL 6.A O no hydrogen 2.807 N/A LYS 125.A NZ ASP 102.A OD2 no hydrogen 2.887 N/A LYS 126.A N THR 8.A O no hydrogen 2.676 N/A LYS 126.A NZ GLU 18.A OE1 no hydrogen 2.634 N/A LYS 127.A NZ TYR 136.A O no hydrogen 2.909 N/A ALA 128.A N ALA 138.A O no hydrogen 2.935 N/A CYS 130.A N GLU 135.A O no hydrogen 2.867 N/A HIS 131.A N ALA 161.A O no hydrogen 2.906 N/A CYS 133.A SG ASN 137.A OD1 no hydrogen 3.858 N/A GLY 134.A N CYS 130.A O no hydrogen 2.882 N/A TYR 136.A OH LYS 127.A O no hydrogen 3.400 N/A ALA 138.A N ALA 128.A O no hydrogen 2.937 N/A THR 139.A N VAL 162.A O no hydrogen 3.267 N/A LEU 140.A N VAL 162.A O no hydrogen 3.120 N/A LEU 142.A N ILE 160.A O no hydrogen 2.759 N/A LYS 143.A NZ GLY 147.A O no hydrogen 2.892 N/A LYS 143.A NZ GLU 149.A O no hydrogen 2.952 N/A LYS 143.A NZ ASP 152.A OD2 no hydrogen 2.613 N/A VAL 144.A N LYS 158.A O no hydrogen 2.698 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.897 N/A GLY 155.A N GLU 157.A OE1 no hydrogen 3.233 N/A GLY 155.A N GLU 157.A OE2 no hydrogen 2.809 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.734 N/A LYS 158.A N GLY 155.A O no hydrogen 2.964 N/A LYS 158.A NZ ASP 152.A OD1 no hydrogen 2.677 N/A LYS 158.A NZ VAL 153.A O no hydrogen 3.367 N/A TYR 159.A N GLY 155.A O no hydrogen 2.998 N/A TYR 159.A OH ASP 152.A O no hydrogen 2.673 N/A ILE 160.A N LEU 142.A O no hydrogen 2.926 N/A VAL 162.A N LEU 140.A O no hydrogen 2.950 N/A TYR 167.A N CYS 163.A O no hydrogen 2.860 N/A TYR 167.A OH HIS 105.A O no hydrogen 2.690 N/A ASN 168.A N ARG 164.A O no hydrogen 3.013 N/A THR 169.A N ASP 165.A O no hydrogen 2.924 N/A THR 169.A OG1 ASP 165.A O no hydrogen 3.003 N/A LEU 170.A N CYS 166.A O no hydrogen 2.849 N/A LYS 171.A N TYR 167.A O no hydrogen 2.970 N/A