Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gl1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.756 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 2.954 N/A LYS 7.A N SER 29.A O no hydrogen 2.873 N/A GLN 9.A N TYR 27.A O no hydrogen 3.072 N/A TYR 11.A N ASN 25.A O no hydrogen 2.995 N/A SER 12.A OG HIS 14.A O no hydrogen 2.918 N/A ARG 13.A N PHE 23.A O no hydrogen 3.045 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.198 N/A GLY 19.A N PRO 73.A O no hydrogen 3.033 N/A LYS 20.A N GLU 17.A O no hydrogen 3.033 N/A SER 21.A OG GLU 70.A OE2 no hydrogen 2.512 N/A ASN 22.A N PHE 71.A O no hydrogen 2.843 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.732 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.596 N/A LEU 24.A N THR 69.A O no hydrogen 2.852 N/A ASN 25.A N TYR 11.A O no hydrogen 2.623 N/A CYS 26.A N TYR 67.A O no hydrogen 2.645 N/A TYR 27.A N GLN 9.A O no hydrogen 2.885 N/A VAL 28.A N LEU 65.A O no hydrogen 3.055 N/A SER 29.A N LYS 7.A O no hydrogen 3.064 N/A PHE 31.A N PHE 63.A O no hydrogen 3.417 N/A HIS 32.A N ARG 4.A O no hydrogen 3.100 N/A GLU 37.A N ASN 84.A O no hydrogen 2.980 N/A ASP 39.A N ARG 82.A O no hydrogen 2.864 N/A LEU 41.A N ALA 80.A O no hydrogen 3.071 N/A LYS 42.A N GLU 45.A O no hydrogen 2.739 N/A ASN 43.A N GLU 78.A O no hydrogen 2.827 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.740 N/A GLU 45.A N LYS 42.A O no hydrogen 3.257 N/A ILE 47.A N LEU 40.A O no hydrogen 2.542 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.492 N/A GLU 51.A N TYR 68.A O no hydrogen 2.995 N/A SER 53.A N LEU 66.A O no hydrogen 2.985 N/A SER 56.A OG TYR 64.A OH no hydrogen 2.953 N/A SER 58.A N SER 62.A O no hydrogen 2.829 N/A TRP 61.A N SER 58.A O no hydrogen 3.006 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.248 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.395 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.242 N/A PHE 63.A N PHE 31.A O no hydrogen 2.852 N/A TYR 64.A N SER 56.A O no hydrogen 3.032 N/A LEU 65.A N VAL 28.A O no hydrogen 2.833 N/A LEU 66.A N SER 53.A OG no hydrogen 2.921 N/A TYR 67.A N CYS 26.A O no hydrogen 2.811 N/A TYR 68.A N GLU 51.A O no hydrogen 2.968 N/A THR 69.A N LEU 24.A O no hydrogen 3.166 N/A PHE 71.A N ASN 22.A O no hydrogen 3.052 N/A THR 74.A OG1 THR 72.A O no hydrogen 3.262 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.995 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.905 N/A ALA 80.A N LEU 41.A O no hydrogen 3.230 N/A CYS 81.A N VAL 94.A O no hydrogen 2.947 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.715 N/A ARG 82.A N ASP 39.A O no hydrogen 2.819 N/A VAL 83.A N LYS 92.A O no hydrogen 2.810 N/A ASN 84.A N GLU 37.A O no hydrogen 2.755 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.822 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.990 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.145 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 2.954 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.822 N/A LEU 88.A N HIS 85.A O no hydrogen 3.227 N/A LYS 92.A N VAL 83.A O no hydrogen 2.841 N/A VAL 94.A N CYS 81.A O no hydrogen 2.877 N/A TRP 96.A N TYR 79.A O no hydrogen 2.844 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 3.330 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.818 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.143 N/A MET 100.A N ASP 97.A O no hydrogen 3.033 N/A