Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gmk_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N LYS 8.A O no hydrogen 2.914 N/A GLY 7.A N CYS 3.A O no hydrogen 2.839 N/A LYS 8.A N SER 6.A OG no hydrogen 3.277 N/A VAL 14.A N PHE 23.A O no hydrogen 2.799 N/A LEU 15.A N VAL 51.A O no hydrogen 2.801 N/A SER 16.A OG ASP 38.A OD2 no hydrogen 2.748 N/A SER 19.A OG ASP 38.A OD1 no hydrogen 2.567 N/A PHE 23.A N VAL 14.A O no hydrogen 3.269 N/A LYS 25.A N ARG 12.A O no hydrogen 2.801 N/A SER 26.A N GLU 24.A OE1 no hydrogen 3.501 N/A LEU 27.A N GLU 24.A OE2 no hydrogen 3.268 N/A LEU 28.A N GLU 24.A O no hydrogen 2.856 N/A GLU 29.A N LYS 25.A O no hydrogen 2.847 N/A GLN 30.A NE2 SER 26.A O no hydrogen 2.808 N/A TYR 31.A N LEU 27.A O no hydrogen 3.212 N/A VAL 32.A N LEU 28.A O no hydrogen 2.918 N/A LYS 33.A N GLU 29.A O no hydrogen 2.968 N/A ASP 34.A N GLN 30.A O no hydrogen 2.988 N/A THR 35.A N TYR 31.A O no hydrogen 3.261 N/A ASP 38.A N GLU 43.A O no hydrogen 2.734 N/A ILE 40.A N ASP 38.A OD1 no hydrogen 3.490 N/A ASN 42.A N ASP 38.A O no hydrogen 2.917 N/A GLU 48.A N GLU 48.A OE2 no hydrogen 2.842 N/A VAL 51.A N LEU 15.A O no hydrogen 3.067 N/A LEU 67.A N ILE 63.A O no hydrogen 3.034 N/A THR 68.A N PRO 64.A O no hydrogen 3.093 N/A THR 68.A OG1 PRO 64.A O no hydrogen 3.195 N/A THR 68.A OG1 ASN 65.A O no hydrogen 3.090 N/A SER 69.A N ASN 65.A O no hydrogen 3.245 N/A LEU 70.A N LEU 66.A O no hydrogen 3.310 N/A ASN 72.A N THR 68.A O no hydrogen 3.475 N/A GLU 73.A N SER 69.A O no hydrogen 3.081 N/A TRP 74.A N LEU 70.A O no hydrogen 3.294 N/A ASP 75.A N GLN 71.A O no hydrogen 2.758 N/A ALA 76.A N ASN 72.A O no hydrogen 3.144 N/A ILE 77.A N GLU 73.A O no hydrogen 3.081 N/A MET 78.A N TRP 74.A O no hydrogen 2.863 N/A GLU 80.A N ALA 76.A O no hydrogen 3.155 N/A ASN 81.A N ILE 77.A O no hydrogen 3.248 N/A LYS 83.A N LEU 79.A O no hydrogen 3.268 N/A LEU 84.A N ASN 81.A O no hydrogen 3.262 N/A ARG 85.A N ASN 81.A O no hydrogen 2.840 N/A SER 86.A N PHE 82.A O no hydrogen 2.855 N/A THR 87.A OG1 LYS 83.A O no hydrogen 3.054 N/A LEU 88.A N LEU 84.A O no hydrogen 3.239 N/A ASP 89.A N ARG 85.A O no hydrogen 3.313 N/A LEU 91.A N THR 87.A O no hydrogen 3.250 N/A THR 92.A N LEU 88.A O no hydrogen 3.013 N/A THR 92.A OG1 LEU 88.A O no hydrogen 3.164 N/A LYS 94.A N SER 90.A O no hydrogen 2.942 N/A LEU 95.A N LEU 91.A O no hydrogen 2.785 N/A SER 96.A N THR 92.A O no hydrogen 2.954 N/A SER 96.A OG THR 92.A O no hydrogen 3.270 N/A SER 96.A OG LYS 93.A O no hydrogen 2.701 N/A THR 97.A N LYS 93.A O no hydrogen 3.398 N/A THR 97.A OG1 LYS 93.A O no hydrogen 3.169 N/A THR 97.A OG1 LYS 94.A O no hydrogen 3.127 N/A VAL 98.A N LYS 94.A O no hydrogen 2.973 N/A MET 99.A N LEU 95.A O no hydrogen 2.794 N/A TYR 100.A N SER 96.A O no hydrogen 3.198 N/A GLU 101.A N THR 97.A O no hydrogen 3.096 N/A ARG 102.A N VAL 98.A O no hydrogen 2.930 N/A ASP 103.A N MET 99.A O no hydrogen 2.917 N/A ALA 104.A N TYR 100.A O no hydrogen 2.865 N/A ALA 105.A N GLU 101.A O no hydrogen 3.069 N/A LYS 106.A N ARG 102.A O no hydrogen 3.036 N/A VAL 108.A N ALA 105.A O no hydrogen 2.802 N/A ALA 109.A N ALA 105.A O no hydrogen 3.120 N/A ALA 110.A N LYS 106.A O no hydrogen 3.210 N/A LEU 112.A N VAL 108.A O no hydrogen 3.180 N/A LEU 113.A N ALA 109.A O no hydrogen 3.076 N/A GLU 115.A N GLN 111.A O no hydrogen 2.752 N/A LYS 116.A N LEU 112.A O no hydrogen 2.844 N/A GLU 118.A N MET 114.A O no hydrogen 2.808 N/A ASP 119.A N GLU 115.A O no hydrogen 2.928 N/A SER 120.A N LYS 116.A O no hydrogen 3.257 N/A LYS 121.A N ASN 117.A O no hydrogen 2.730 N/A ASP 122.A N GLU 118.A O no hydrogen 2.825 N/A LEU 123.A N ASP 119.A O no hydrogen 3.065 N/A PRO 124.A N SER 120.A O no hydrogen 3.227 N/A SER 126.A OG ASP 122.A O no hydrogen 3.516 N/A