Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2mta_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N LEU 62.A O no hydrogen 2.914 N/A THR 4.A N THR 81.A O no hydrogen 3.119 N/A SER 7.A OG SER 9.A O no hydrogen 3.086 N/A SER 9.A OG PRO 10.A O no hydrogen 3.232 N/A PHE 11.A N ALA 77.A O no hydrogen 3.405 N/A ALA 13.A N GLU 75.A O no hydrogen 2.703 N/A GLU 15.A N ALA 12.A O no hydrogen 3.215 N/A VAL 16.A N ALA 13.A O no hydrogen 2.860 N/A VAL 23.A N THR 44.A O no hydrogen 3.096 N/A ILE 25.A N ILE 46.A O no hydrogen 2.886 N/A ALA 26.A N LYS 29.A O no hydrogen 2.896 N/A LYS 27.A NZ GLU 49.A OE1 no hydrogen 3.452 N/A MET 28.A N GLU 49.A OE2 no hydrogen 3.035 N/A LYS 29.A N ALA 26.A O no hydrogen 2.722 N/A LYS 29.A NZ LYS 27.A O no hydrogen 3.504 N/A TYR 30.A OH ASN 54.A O no hydrogen 2.820 N/A GLU 31.A N ASP 24.A O no hydrogen 2.953 N/A LEU 35.A N LYS 101.A O no hydrogen 3.163 N/A HIS 36.A ND1 GLU 105.A OE1 no hydrogen 3.270 N/A HIS 36.A NE2 GLU 34.A OE2 no hydrogen 3.087 N/A VAL 37.A N VAL 103.A O no hydrogen 2.746 N/A LYS 38.A N ASP 41.A OD2 no hydrogen 2.958 N/A GLY 40.A N PHE 82.A O no hydrogen 2.833 N/A ASP 41.A N LYS 38.A O no hydrogen 2.968 N/A THR 42.A OG1 THR 81.A OG1 no hydrogen 2.667 N/A VAL 43.A N LEU 80.A O no hydrogen 2.893 N/A THR 44.A N ILE 21.A O no hydrogen 3.032 N/A THR 44.A OG1 SER 79.A OG no hydrogen 3.165 N/A TRP 45.A N TYR 78.A O no hydrogen 2.860 N/A TRP 45.A NE1 TYR 90.A OH no hydrogen 3.351 N/A ILE 46.A N VAL 23.A O no hydrogen 3.135 N/A ASN 47.A N GLN 76.A O no hydrogen 2.920 N/A ASN 47.A ND2 ILE 25.A O no hydrogen 3.603 N/A ASN 47.A ND2 MET 51.A O no hydrogen 3.697 N/A ARG 48.A N ILE 25.A O no hydrogen 2.842 N/A ARG 48.A NE ASP 24.A OD1 no hydrogen 2.826 N/A ARG 48.A NH2 ASP 24.A OD1 no hydrogen 3.001 N/A HIS 53.A N MET 72.A O no hydrogen 3.269 N/A HIS 53.A NE2 GLU 49.A OE2 no hydrogen 2.663 N/A ASN 54.A ND2 GLY 69.A O no hydrogen 3.059 N/A ASN 54.A ND2 THR 93.A OG1 no hydrogen 2.709 N/A HIS 56.A N HIS 91.A O no hydrogen 2.879 N/A HIS 56.A ND1 THR 93.A OG1 no hydrogen 2.655 N/A PHE 57.A N LEU 67.A O no hydrogen 3.008 N/A GLY 60.A N GLY 63.A O no hydrogen 2.777 N/A VAL 61.A N VAL 58.A O no hydrogen 3.126 N/A LEU 67.A N PHE 57.A O no hydrogen 2.940 N/A GLY 69.A N VAL 55.A O no hydrogen 2.888 N/A MET 72.A N HIS 53.A O no hydrogen 2.992 N/A GLU 75.A N ASN 47.A O no hydrogen 2.775 N/A GLN 76.A N LYS 73.A O no hydrogen 2.881 N/A ALA 77.A N PHE 11.A O no hydrogen 2.851 N/A TYR 78.A N TRP 45.A O no hydrogen 3.149 N/A SER 79.A OG THR 44.A OG1 no hydrogen 3.165 N/A LEU 80.A N VAL 43.A O no hydrogen 3.068 N/A THR 81.A N THR 4.A O no hydrogen 3.388 N/A THR 81.A OG1 THR 42.A OG1 no hydrogen 2.667 N/A PHE 82.A N ASP 41.A O no hydrogen 2.940 N/A THR 83.A N LYS 2.A O no hydrogen 2.844 N/A GLY 86.A N VAL 104.A O no hydrogen 2.750 N/A TYR 88.A N VAL 102.A O no hydrogen 2.845 N/A TYR 88.A OH GLU 84.A O no hydrogen 2.755 N/A TYR 90.A N GLY 100.A O no hydrogen 3.257 N/A HIS 91.A N HIS 56.A O no hydrogen 3.112 N/A CYS 92.A N MET 98.A O no hydrogen 3.234 N/A CYS 92.A SG ASN 54.A O no hydrogen 3.702 N/A CYS 92.A SG ASN 54.A OD1 no hydrogen 3.299 N/A CYS 92.A SG HIS 95.A ND1 no hydrogen 3.962 N/A THR 93.A N ASN 54.A OD1 no hydrogen 2.826 N/A THR 93.A OG1 HIS 56.A ND1 no hydrogen 2.655 N/A HIS 95.A N CYS 92.A O no hydrogen 3.015 N/A MET 98.A N HIS 95.A O no hydrogen 2.950 N/A GLY 100.A N TYR 90.A O no hydrogen 3.117 N/A VAL 102.A N TYR 88.A O no hydrogen 2.870 N/A VAL 103.A N LEU 35.A O no hydrogen 2.711 N/A VAL 104.A N GLY 86.A O no hydrogen 2.859 N/A GLU 105.A N VAL 37.A O no hydrogen 3.072 N/A