Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f2m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 70.A OE1 no hydrogen 3.050 N/A GLU 5.A N VAL 69.A O no hydrogen 2.871 N/A ALA 7.A N ILE 67.A O no hydrogen 3.137 N/A THR 8.A N MET 21.A O no hydrogen 2.935 N/A ILE 10.A N LYS 19.A O no hydrogen 3.066 N/A LYS 11.A N LYS 19.A O no hydrogen 3.221 N/A ILE 13.A N THR 17.A O no hydrogen 3.021 N/A ASP 14.A N THR 17.A O no hydrogen 2.893 N/A THR 17.A N ASP 14.A O no hydrogen 3.388 N/A THR 17.A OG1 ASP 16.A OD2 no hydrogen 2.751 N/A VAL 18.A N PHE 29.A O no hydrogen 3.000 N/A LYS 19.A N LYS 11.A O no hydrogen 2.774 N/A LEU 20.A N MET 27.A O no hydrogen 2.732 N/A MET 21.A N THR 8.A O no hydrogen 2.746 N/A TYR 22.A N GLN 25.A O no hydrogen 2.970 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 2.997 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 2.628 N/A LYS 23.A NZ TYR 22.A OH no hydrogen 3.294 N/A GLN 25.A N TYR 22.A O no hydrogen 3.038 N/A MET 27.A N LEU 20.A O no hydrogen 2.717 N/A PHE 29.A N VAL 18.A O no hydrogen 2.753 N/A ARG 30.A N GLY 83.A O no hydrogen 2.822 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.862 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.129 N/A ARG 30.A NH2 ASP 35.A OD1 no hydrogen 3.292 N/A LEU 31.A N ASP 16.A O no hydrogen 2.957 N/A LEU 32.A N ALA 85.A O no hydrogen 2.904 N/A ASP 35.A N LYS 105.A O no hydrogen 2.875 N/A GLU 38.A N GLU 47.A OE1 no hydrogen 3.050 N/A THR 39.A OG1 ASP 14.A OD2 no hydrogen 2.709 N/A HIS 41.A N GLY 45.A O no hydrogen 3.074 N/A LYS 44.A N HIS 41.A ND1 no hydrogen 3.042 N/A GLY 45.A N HIS 41.A O no hydrogen 2.895 N/A GLU 47.A N GLU 38.A O no hydrogen 2.894 N/A GLY 50.A N GLU 47.A O no hydrogen 3.266 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.750 N/A ALA 53.A N TYR 49.A O no hydrogen 2.873 N/A SER 54.A N GLY 50.A O no hydrogen 3.039 N/A SER 54.A OG ASP 14.A OD2 no hydrogen 3.140 N/A SER 54.A OG GLY 50.A O no hydrogen 2.704 N/A ALA 55.A N PRO 51.A O no hydrogen 3.008 N/A PHE 56.A N GLU 52.A O no hydrogen 2.934 N/A THR 57.A N ALA 53.A O no hydrogen 3.027 N/A THR 57.A OG1 GLY 15.A O no hydrogen 2.676 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.325 N/A LYS 58.A N SER 54.A O no hydrogen 2.998 N/A LYS 59.A N ALA 55.A O no hydrogen 2.899 N/A MET 60.A N PHE 56.A O no hydrogen 3.063 N/A VAL 61.A N THR 57.A O no hydrogen 3.037 N/A GLU 62.A N LYS 58.A O no hydrogen 2.972 N/A ASN 63.A N LYS 59.A O no hydrogen 3.004 N/A ALA 64.A N VAL 61.A O no hydrogen 3.378 N/A LYS 65.A N ASP 90.A OD1 no hydrogen 3.223 N/A LYS 65.A N ASP 90.A OD2 no hydrogen 3.082 N/A LYS 66.A N ASP 90.A OD2 no hydrogen 3.055 N/A GLU 68.A N TYR 88.A O no hydrogen 2.937 N/A VAL 69.A N GLU 5.A O no hydrogen 2.729 N/A GLU 70.A N TYR 86.A O no hydrogen 2.786 N/A LYS 73.A N ASP 72.A OD2 no hydrogen 2.637 N/A LYS 73.A NZ THR 115.A OG1 no hydrogen 3.297 N/A GLY 74.A N ASN 113.A OD1 no hydrogen 2.741 N/A ASP 78.A N ARG 82.A O no hydrogen 2.829 N/A TYR 80.A N ASP 78.A OD1 no hydrogen 3.076 N/A GLY 81.A N ASP 78.A O no hydrogen 2.842 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 2.848 N/A ARG 82.A NE ASP 78.A OD2 no hydrogen 2.781 N/A ARG 82.A NH1 ASP 78.A OD2 no hydrogen 2.864 N/A GLY 83.A N THR 28.A O no hydrogen 2.795 N/A LEU 84.A N ARG 76.A O no hydrogen 2.745 N/A ALA 85.A N ARG 30.A O no hydrogen 3.365 N/A TYR 86.A N GLU 70.A O no hydrogen 2.827 N/A TYR 86.A OH ASP 72.A OD1 no hydrogen 2.603 N/A ILE 87.A N ASN 95.A OD1 no hydrogen 2.979 N/A TYR 88.A N GLU 68.A O no hydrogen 2.776 N/A TYR 88.A OH GLU 70.A OE2 no hydrogen 2.621 N/A ALA 89.A N LYS 92.A O no hydrogen 2.774 N/A ASP 90.A N LYS 66.A O no hydrogen 2.840 N/A LYS 92.A N ALA 89.A O no hydrogen 2.913 N/A VAL 94.A N ILE 87.A O no hydrogen 2.767 N/A ASN 95.A ND2 LEU 32.A O no hydrogen 2.908 N/A ASN 95.A ND2 ALA 85.A O no hydrogen 3.337 N/A ALA 97.A N MET 93.A O no hydrogen 3.014 N/A LEU 98.A N VAL 94.A O no hydrogen 3.033 N/A VAL 99.A N ASN 95.A O no hydrogen 3.400 N/A ARG 100.A N GLU 96.A O no hydrogen 2.780 N/A ARG 100.A NH1 GLU 130.A OE1 no hydrogen 2.812 N/A ARG 100.A NH1 GLU 130.A OE2 no hydrogen 3.539 N/A ARG 100.A NH2 ARG 100.A O no hydrogen 3.150 N/A ARG 100.A NH2 GLU 130.A OE2 no hydrogen 3.017 N/A GLN 101.A N ALA 97.A O no hydrogen 3.045 N/A GLY 102.A N VAL 99.A O no hydrogen 3.054 N/A LEU 103.A N LEU 98.A O no hydrogen 2.928 N/A LYS 105.A N ASP 35.A O no hydrogen 2.973 N/A VAL 106.A N GLU 124.A OE1 no hydrogen 3.043 N/A ALA 107.A N LEU 33.A O no hydrogen 3.057 N/A ASN 113.A ND2 GLN 75.A O no hydrogen 2.926 N/A ASN 114.A ND2 PRO 112.A O no hydrogen 3.407 N/A THR 115.A N ASP 72.A OD1 no hydrogen 2.991 N/A THR 115.A OG1 ASP 72.A OD2 no hydrogen 2.646 N/A HIS 116.A N TYR 86.A OH no hydrogen 3.337 N/A HIS 116.A NE2 GLU 70.A OE2 no hydrogen 2.892 N/A GLU 117.A N ASN 114.A O no hydrogen 3.069 N/A LEU 120.A N HIS 116.A O no hydrogen 2.916 N/A ARG 121.A N GLU 117.A O no hydrogen 2.805 N/A ARG 121.A NE GLU 117.A OE1 no hydrogen 2.814 N/A LYS 122.A N GLN 118.A O no hydrogen 3.046 N/A SER 123.A N HIS 119.A O no hydrogen 3.234 N/A SER 123.A OG GLU 96.A OE2 no hydrogen 2.567 N/A GLU 124.A N LEU 120.A O no hydrogen 2.928 N/A ALA 125.A N ARG 121.A O no hydrogen 2.925 N/A GLN 126.A N LYS 122.A O no hydrogen 3.229 N/A ALA 127.A N SER 123.A O no hydrogen 2.975 N/A LYS 128.A N GLU 124.A O no hydrogen 2.926 N/A LYS 128.A NZ ALA 125.A O no hydrogen 3.316 N/A LYS 129.A N ALA 125.A O no hydrogen 2.994 N/A GLU 130.A N GLN 126.A O no hydrogen 3.014 N/A LYS 131.A N LYS 128.A O no hydrogen 2.934 N/A LEU 132.A N ALA 127.A O no hydrogen 3.193 N/A ASN 133.A ND2 GLN 101.A O no hydrogen 2.529 N/A ILE 134.A N GLY 102.A O no hydrogen 3.099 N/A TRP 135.A N LEU 132.A O no hydrogen 2.725 N/A SER 136.A N ASN 133.A O no hydrogen 2.813 N/A SER 136.A OG ASN 133.A O no hydrogen 2.580 N/A