Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3noh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N TYR 8.A OH no hydrogen 2.916 N/A TYR 8.A N LEU 116.A O no hydrogen 2.862 N/A TYR 8.A OH GLU 5.A O no hydrogen 3.208 N/A ILE 9.A N SER 98.A O no hydrogen 2.778 N/A PHE 10.A N ILE 114.A O no hydrogen 2.981 N/A CYS 11.A N PHE 96.A O no hydrogen 2.898 N/A CYS 11.A SG TYR 93.A OH no hydrogen 3.741 N/A ASN 12.A ND2 TYR 93.A O no hydrogen 3.255 N/A LEU 14.A N ASN 12.A OD1 no hydrogen 3.087 N/A LEU 15.A N ASN 12.A O no hydrogen 3.206 N/A LYS 17.A NZ SER 45.A O no hydrogen 2.866 N/A LYS 17.A NZ GLU 94.A OE1 no hydrogen 3.335 N/A LYS 17.A NZ GLU 94.A OE2 no hydrogen 3.362 N/A LEU 18.A N LEU 15.A O no hydrogen 2.833 N/A SER 19.A N ASP 16.A O no hydrogen 3.218 N/A SER 19.A OG ASP 16.A O no hydrogen 2.830 N/A ILE 23.A N ASP 20.A OD1 no hydrogen 3.099 N/A ARG 24.A N ASP 20.A O no hydrogen 3.160 N/A ARG 24.A NE ASP 112.A OD2 no hydrogen 2.752 N/A ARG 24.A NH1 LEU 18.A O no hydrogen 2.870 N/A GLU 25.A N GLU 21.A O no hydrogen 2.799 N/A GLN 26.A N ASP 22.A O no hydrogen 2.797 N/A GLN 26.A NE2 ASP 22.A OD2 no hydrogen 2.953 N/A GLN 26.A NE2 ARG 39.A O no hydrogen 2.864 N/A LEU 27.A N ILE 23.A O no hydrogen 2.867 N/A LYS 28.A N ARG 24.A O no hydrogen 2.990 N/A LYS 28.A NZ GLU 25.A OE2 no hydrogen 2.846 N/A LYS 28.A NZ ASP 112.A OD1 no hydrogen 2.843 N/A LYS 28.A NZ ASP 112.A OD2 no hydrogen 3.499 N/A ALA 29.A N GLU 25.A O no hydrogen 3.010 N/A PHE 30.A N GLN 26.A O no hydrogen 2.828 N/A VAL 31.A N LEU 27.A O no hydrogen 2.895 N/A THR 32.A N LYS 28.A O no hydrogen 3.103 N/A THR 32.A OG1 LYS 28.A O no hydrogen 3.252 N/A THR 32.A OG1 ALA 29.A O no hydrogen 3.152 N/A GLY 33.A N PHE 30.A O no hydrogen 3.116 N/A LYS 34.A N ALA 29.A O no hydrogen 2.921 N/A THR 35.A N ALA 29.A O no hydrogen 3.396 N/A THR 35.A OG1 SER 37.A O no hydrogen 3.405 N/A SER 37.A N THR 35.A OG1 no hydrogen 3.130 N/A ARG 39.A N GLN 26.A OE1 no hydrogen 2.821 N/A THR 40.A OG1.A THR 42.A O no hydrogen 2.543 N/A THR 40.A OG1.B THR 42.A O no hydrogen 3.145 N/A SER 45.A OG ASP 74.A O no hydrogen 2.886 N/A PHE 46.A N ASP 74.A O no hydrogen 3.350 N/A ASP 47.A N GLU 94.A OE1 no hydrogen 2.850 N/A ILE 48.A N GLN 76.A O no hydrogen 2.805 N/A TYR 49.A N ALA 95.A O no hydrogen 2.904 N/A VAL 50.A N LYS 78.A O no hydrogen 3.132 N/A SER 51.A OG THR 53.A OG1 no hydrogen 3.301 N/A GLU 52.A N TYR 80.A O no hydrogen 2.776 N/A THR 53.A N SER 51.A OG no hydrogen 3.403 N/A THR 53.A OG1 SER 51.A OG no hydrogen 3.301 N/A ASP 54.A N SER 51.A O no hydrogen 3.076 N/A LEU 57.A N ASP 54.A OD1 no hydrogen 3.164 N/A ILE 58.A N ASP 54.A O no hydrogen 2.949 N/A ARG 59.A N TYR 55.A O no hydrogen 3.094 N/A ARG 59.A NH1.A ALA 2.A O no hydrogen 2.671 N/A ARG 59.A NH2.A ALA 2.A O no hydrogen 2.880 N/A ARG 59.A NH2.B ALA 2.A O no hydrogen 3.358 N/A TYR 60.A N ALA 56.A O no hydrogen 3.014 N/A ALA 61.A N LEU 57.A O no hydrogen 2.789 N/A ASP 62.A N ILE 58.A O no hydrogen 2.847 N/A SER 63.A N ARG 59.A O no hydrogen 3.154 N/A SER 63.A OG ARG 59.A O no hydrogen 3.343 N/A LEU 64.A N TYR 60.A O no hydrogen 2.894 N/A CYS 65.A N ALA 61.A O no hydrogen 2.798 N/A CYS 65.A SG VAL 75.A O no hydrogen 3.124 N/A GLU 66.A N ASP 62.A O no hydrogen 3.191 N/A ARG 67.A N SER 63.A O no hydrogen 3.080 N/A ARG 67.A NH1.B PHE 30.A O no hydrogen 3.005 N/A ARG 67.A NH2.B PHE 30.A O no hydrogen 3.170 N/A ARG 67.A NH2.B THR 35.A O no hydrogen 3.491 N/A LEU 68.A N LEU 64.A O no hydrogen 2.792 N/A ASN 69.A N CYS 65.A O no hydrogen 2.881 N/A ASN 69.A ND2.A VAL 75.A O no hydrogen 3.054 N/A ASN 69.A ND2.B CYS 65.A O no hydrogen 2.926 N/A ASN 69.A ND2.B VAL 75.A O no hydrogen 2.909 N/A ASP 70.A N GLU 66.A O no hydrogen 2.877 N/A ALA 71.A N ARG 67.A O no hydrogen 3.095 N/A ALA 71.A N LEU 68.A O no hydrogen 3.031 N/A GLY 72.A N ASN 69.A O no hydrogen 3.027 N/A ALA 73.A N LEU 68.A O no hydrogen 3.135 N/A ASP 74.A N LEU 44.A O no hydrogen 2.908 N/A VAL 75.A N ASN 69.A OD1.A no hydrogen 2.899 N/A GLN 76.A N PHE 46.A O no hydrogen 3.332 N/A GLN 76.A NE2 ASP 47.A OD1 no hydrogen 2.909 N/A LYS 78.A N ILE 48.A O no hydrogen 3.014 N/A LYS 78.A NZ.A ASP 47.A OD2 no hydrogen 2.917 N/A GLN 79.A N GLN 79.A OE1 no hydrogen 2.772 N/A TYR 80.A N VAL 50.A O no hydrogen 3.092 N/A SER 81.A OG THR 83.A OG1 no hydrogen 3.120 N/A THR 83.A OG1 SER 81.A OG no hydrogen 3.120 N/A ARG 85.A N GLY 82.A O no hydrogen 2.919 N/A ARG 85.A NH1 LEU 102.A O no hydrogen 2.743 N/A SER 86.A N THR 83.A O no hydrogen 2.994 N/A SER 86.A OG.B THR 83.A O no hydrogen 3.436 N/A SER 86.A OG.C THR 83.A O no hydrogen 3.349 N/A ARG 87.A NH1.A TYR 49.A OH no hydrogen 3.138 N/A ARG 87.A NH1.A LYS 92.A O no hydrogen 2.949 N/A ALA 88.A N LEU 84.A O no hydrogen 2.839 N/A VAL 89.A N ARG 85.A O no hydrogen 3.198 N/A SER 90.A N SER 86.A O no hydrogen 2.992 N/A SER 90.A OG SER 86.A O no hydrogen 3.235 N/A SER 90.A OG ARG 87.A O no hydrogen 3.220 N/A LYS 92.A N ARG 87.A O no hydrogen 3.037 N/A LYS 92.A N SER 90.A OG no hydrogen 3.374 N/A ALA 95.A N ASP 47.A O no hydrogen 3.164 N/A PHE 96.A N CYS 11.A O no hydrogen 2.836 N/A LEU 97.A N TYR 49.A O no hydrogen 2.954 N/A SER 98.A N ILE 9.A O no hydrogen 3.047 N/A SER 98.A OG GLU 99.A O no hydrogen 2.799 N/A SER 100.A N SER 7.A O no hydrogen 3.012 N/A SER 100.A OG SER 7.A O no hydrogen 3.492 N/A LEU 102.A N GLU 99.A O no hydrogen 3.061 N/A ALA 107.A N SER 104.A OG.A no hydrogen 3.291 N/A ALA 107.A N SER 104.A OG.B no hydrogen 3.274 N/A LEU 108.A N SER 104.A O no hydrogen 3.121 N/A GLU 109.A N THR 105.A O no hydrogen 3.102 N/A ASN 110.A N ALA 107.A O no hydrogen 3.228 N/A ALA 111.A N LEU 108.A O no hydrogen 3.124 N/A ILE 114.A N PHE 10.A O no hydrogen 2.964 N/A LEU 116.A N TYR 8.A O no hydrogen 2.745 N/A SER 118.A N GLY 6.A O no hydrogen 3.114 N/A ALA 119.A N ASP 117.A OD2 no hydrogen 3.048 N/A GLU 120.A N ASP 117.A O no hydrogen 3.001 N/A