Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gmh_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 ARG 5.A O no hydrogen 2.822 N/A LEU 14.A N CYS 33.A O no hydrogen 2.995 N/A ASN 16.A ND2 MET 31.A O no hydrogen 2.902 N/A ASN 18.A N SER 15.A OG no hydrogen 3.000 N/A CYS 19.A N SER 15.A O no hydrogen 2.838 N/A LYS 20.A N ASN 16.A O no hydrogen 2.991 N/A LYS 21.A N ASN 18.A O no hydrogen 3.367 N/A TYR 22.A N CYS 19.A O no hydrogen 2.997 N/A TRP 23.A N CYS 19.A O no hydrogen 3.040 N/A TRP 23.A NE1 PRO 76.A O no hydrogen 2.930 N/A GLY 24.A N LYS 20.A O no hydrogen 2.822 N/A LYS 26.A N TRP 23.A O no hydrogen 3.113 N/A LYS 26.A NZ TRP 23.A O no hydrogen 3.121 N/A ILE 27.A N GLY 24.A O no hydrogen 3.307 N/A LYS 28.A NZ THR 25.A O no hydrogen 2.778 N/A MET 31.A N LYS 28.A O no hydrogen 3.078 N/A ILE 32.A N TYR 79.A O no hydrogen 2.790 N/A ALA 34.A N GLY 77.A O no hydrogen 3.128 N/A GLY 35.A N PRO 12.A O no hydrogen 3.029 N/A GLY 38.A N THR 73.A O no hydrogen 2.891 N/A SER 40.A OG SER 41.A O no hydrogen 2.628 N/A SER 41.A OG TYR 79.A OH no hydrogen 2.851 N/A CYS 42.A N ASP 45.A OD2 no hydrogen 2.661 N/A ASP 45.A N CYS 42.A O no hydrogen 2.878 N/A GLY 47.A N VAL 64.A O no hydrogen 2.931 N/A GLY 48.A N ASP 45.A O no hydrogen 3.204 N/A LEU 50.A N GLY 62.A O no hydrogen 3.187 N/A CYS 52.A N THR 59.A O no hydrogen 3.071 N/A LYS 54.A N ALA 57.A O no hydrogen 2.843 N/A ALA 57.A N LYS 54.A O no hydrogen 3.060 N/A THR 59.A N CYS 52.A O no hydrogen 3.031 N/A THR 59.A OG1 ALA 57.A O no hydrogen 3.440 N/A VAL 61.A N LEU 50.A O no hydrogen 2.929 N/A GLY 62.A N LEU 50.A O no hydrogen 3.246 N/A ILE 63.A N ALA 80.A O no hydrogen 3.144 N/A VAL 64.A N GLY 48.A O no hydrogen 2.855 N/A SER 65.A N VAL 78.A O no hydrogen 3.096 N/A TRP 66.A N VAL 78.A O no hydrogen 3.095 N/A THR 70.A N SER 68.A OG no hydrogen 2.956 N/A THR 70.A OG1 SER 68.A OG no hydrogen 3.176 N/A CYS 71.A N SER 68.A O no hydrogen 3.102 N/A CYS 71.A SG SER 41.A O no hydrogen 3.879 N/A SER 72.A N SER 68.A OG no hydrogen 3.184 N/A SER 74.A N SER 72.A OG no hydrogen 3.347 N/A THR 75.A N SER 72.A O no hydrogen 3.320 N/A GLY 77.A N ALA 34.A O no hydrogen 2.879 N/A VAL 78.A N TRP 66.A O no hydrogen 2.777 N/A TYR 79.A N ILE 32.A O no hydrogen 2.783 N/A TYR 79.A OH SER 41.A OG no hydrogen 2.851 N/A ALA 80.A N ILE 63.A O no hydrogen 2.950 N/A ARG 81.A N ALA 30.A O no hydrogen 2.679 N/A ARG 81.A NE MET 31.A O no hydrogen 3.034 N/A ARG 81.A NH2 MET 31.A O no hydrogen 2.888 N/A VAL 82.A N VAL 61.A O no hydrogen 3.018 N/A ALA 84.A N ARG 81.A O no hydrogen 3.193 N/A LEU 85.A N VAL 82.A O no hydrogen 3.039 N/A VAL 86.A N VAL 82.A O no hydrogen 2.814 N/A VAL 89.A N LEU 85.A O no hydrogen 3.105 N/A GLN 90.A N VAL 86.A O no hydrogen 2.888 N/A GLN 91.A N ASN 87.A O no hydrogen 2.859 N/A THR 92.A N TRP 88.A O no hydrogen 2.894 N/A THR 92.A OG1 TRP 88.A O no hydrogen 2.877 N/A LEU 93.A N VAL 89.A O no hydrogen 3.076 N/A ALA 94.A N GLN 90.A O no hydrogen 3.140 N/A ALA 95.A N GLN 91.A O no hydrogen 3.206 N/A ASN 96.A N LEU 93.A O no hydrogen 3.458 N/A ASN 96.A ND2 THR 92.A O no hydrogen 2.731 N/A