Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fwe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N LEU 59.A O no hydrogen 2.751 N/A GLN 6.A NE2 GLN 61.A OE1 no hydrogen 2.914 N/A ILE 7.A N GLN 61.A O no hydrogen 2.872 N/A LYS 8.A N GLU 12.A OE1 no hydrogen 2.500 N/A LYS 8.A NZ ASP 68.A OD1 no hydrogen 3.352 N/A LYS 8.A NZ ASP 68.A OD2 no hydrogen 2.710 N/A LYS 8.A NZ ASP 71.A OD1 no hydrogen 2.856 N/A LYS 8.A NZ ASP 71.A OD2 no hydrogen 3.541 N/A THR 9.A N GLU 12.A OE1 no hydrogen 3.259 N/A GLU 12.A N THR 9.A OG1 no hydrogen 2.882 N/A LEU 13.A N THR 9.A O no hydrogen 2.870 N/A ASN 14.A N VAL 10.A O no hydrogen 2.933 N/A GLN 15.A N ASP 11.A O no hydrogen 2.886 N/A GLN 15.A NE2 GLU 19.A OE2 no hydrogen 3.141 N/A ALA 16.A N GLU 12.A O no hydrogen 3.014 N/A LEU 17.A N LEU 13.A O no hydrogen 2.894 N/A VAL 18.A N ASN 14.A O no hydrogen 2.982 N/A GLU 19.A N GLN 15.A O no hydrogen 3.058 N/A ALA 20.A N ALA 16.A O no hydrogen 2.858 N/A ALA 20.A N LEU 17.A O no hydrogen 3.029 N/A LYS 21.A N VAL 18.A O no hydrogen 3.283 N/A LYS 21.A NZ GLN 92.A O no hydrogen 2.963 N/A GLY 22.A N GLY 91.A O no hydrogen 2.872 N/A LYS 23.A N ALA 20.A O no hydrogen 2.848 N/A VAL 25.A N PHE 89.A O no hydrogen 2.912 N/A MET 26.A N VAL 58.A O no hydrogen 3.006 N/A LEU 27.A N LEU 87.A O no hydrogen 2.875 N/A ASP 28.A N LEU 60.A O no hydrogen 2.795 N/A LEU 29.A N THR 85.A O no hydrogen 2.980 N/A TYR 30.A N ALA 62.A O no hydrogen 2.907 N/A TYR 30.A OH ASP 32.A OD1 no hydrogen 2.553 N/A ASP 32.A N THR 65.A OG1 no hydrogen 2.778 N/A TRP 33.A NE1 THR 65.A O no hydrogen 2.838 N/A CYS 34.A N ALA 31.A O no hydrogen 3.066 N/A CYS 37.A SG LEU 29.A O no hydrogen 3.968 N/A LYS 38.A N CYS 34.A O no hydrogen 3.120 N/A LYS 38.A NZ GLU 41.A OE1 no hydrogen 3.190 N/A GLU 39.A N VAL 35.A O no hydrogen 2.830 N/A PHE 40.A N ALA 36.A O no hydrogen 2.944 N/A GLU 41.A N CYS 37.A O no hydrogen 3.208 N/A LYS 42.A N LYS 38.A O no hydrogen 3.025 N/A TYR 43.A N GLU 39.A O no hydrogen 2.963 N/A THR 44.A N PHE 40.A O no hydrogen 2.942 N/A THR 44.A OG1 MET 105.A O no hydrogen 2.710 N/A PHE 45.A N PHE 40.A O no hydrogen 2.847 N/A SER 46.A OG GLU 41.A O no hydrogen 3.332 N/A SER 46.A OG LYS 42.A O no hydrogen 2.643 N/A ASP 47.A N THR 44.A O no hydrogen 3.027 N/A GLN 49.A N ASP 47.A OD1 no hydrogen 2.880 N/A GLN 51.A N ASP 47.A O no hydrogen 3.011 N/A GLN 51.A NE2 PHE 45.A O no hydrogen 2.881 N/A LYS 52.A N.A PRO 48.A O no hydrogen 2.789 N/A LYS 52.A N.B PRO 48.A O no hydrogen 2.790 N/A ALA 53.A N GLN 49.A O no hydrogen 3.020 N/A LEU 54.A N VAL 50.A O no hydrogen 2.970 N/A ALA 55.A N LYS 52.A O.A no hydrogen 3.089 N/A ALA 55.A N LYS 52.A O.B no hydrogen 3.087 N/A THR 57.A N LEU 54.A O no hydrogen 3.019 N/A VAL 58.A N PRO 24.A O no hydrogen 2.945 N/A LEU 60.A N MET 26.A O no hydrogen 2.860 N/A GLN 61.A N THR 5.A O no hydrogen 2.971 N/A GLN 61.A NE2 ASP 28.A OD2 no hydrogen 2.867 N/A ALA 62.A N ASP 28.A O no hydrogen 2.902 N/A VAL 64.A N TYR 30.A O no hydrogen 2.778 N/A THR 65.A N ASN 63.A OD1 no hydrogen 3.185 N/A THR 65.A OG1 ASN 63.A OD1 no hydrogen 2.605 N/A ASN 67.A N VAL 64.A O no hydrogen 3.100 N/A ASP 68.A N ASP 71.A OD2 no hydrogen 3.005 N/A ASP 71.A N ASP 68.A OD1 no hydrogen 2.934 N/A VAL 72.A N ASP 68.A O no hydrogen 2.959 N/A ALA 73.A N ALA 69.A O no hydrogen 2.977 N/A LEU 74.A N GLN 70.A O no hydrogen 2.934 N/A LEU 75.A N ASP 71.A O no hydrogen 2.943 N/A LYS 76.A N VAL 72.A O no hydrogen 2.946 N/A HIS 77.A N ALA 73.A O no hydrogen 2.855 N/A LEU 78.A N LEU 74.A O no hydrogen 2.980 N/A ASN 79.A N LYS 76.A O no hydrogen 3.052 N/A VAL 80.A N LEU 75.A O no hydrogen 2.801 N/A THR 85.A OG1 GLY 82.A O no hydrogen 2.559 N/A ILE 86.A N VAL 101.A O no hydrogen 2.897 N/A LEU 87.A N LEU 27.A O no hydrogen 2.880 N/A PHE 89.A N VAL 25.A O no hydrogen 2.898 N/A ASP 90.A N GLN 94.A O no hydrogen 2.827 N/A GLN 92.A N ASP 90.A OD1 no hydrogen 2.780 N/A GLY 93.A N ASP 90.A O no hydrogen 2.923 N/A GLN 94.A N ASP 90.A OD1 no hydrogen 3.048 N/A HIS 96.A N PHE 88.A O no hydrogen 3.142 N/A HIS 96.A NE2 ASP 90.A OD2 no hydrogen 2.738 N/A GLN 98.A N GLN 98.A OE1 no hydrogen 2.893 N/A ALA 99.A N HIS 96.A O no hydrogen 2.788 N/A ARG 100.A N PRO 97.A O no hydrogen 2.939 N/A ARG 100.A NE GLU 95.A OE2 no hydrogen 2.740 N/A ARG 100.A NH1 LEU 78.A O no hydrogen 3.097 N/A ARG 100.A NH1 ASN 79.A O no hydrogen 3.228 N/A ARG 100.A NH2 LEU 78.A O no hydrogen 2.781 N/A ARG 100.A NH2 GLU 95.A OE1 no hydrogen 3.004 N/A ARG 100.A NH2 GLU 95.A OE2 no hydrogen 3.425 N/A VAL 101.A N ILE 86.A O no hydrogen 3.043 N/A THR 109.A N ASP 106.A OD1 no hydrogen 2.802 N/A THR 109.A OG1 ASP 106.A OD1 no hydrogen 2.794 N/A PHE 110.A N ASP 106.A O no hydrogen 2.741 N/A SER 111.A N ALA 107.A O no hydrogen 2.872 N/A SER 111.A OG ALA 107.A O no hydrogen 2.785 N/A ALA 112.A N GLU 108.A O no hydrogen 3.035 N/A HIS 113.A N THR 109.A O no hydrogen 2.991 N/A HIS 113.A NE2 ALA 99.A O no hydrogen 2.551 N/A LEU 114.A N PHE 110.A O no hydrogen 2.858 N/A ARG 115.A N SER 111.A O no hydrogen 3.010 N/A ASP 116.A N ALA 112.A O no hydrogen 3.174 N/A ASP 116.A N HIS 113.A O no hydrogen 3.253 N/A ARG 117.A N LEU 114.A O no hydrogen 3.163 N/A ARG 117.A NE LEU 114.A O no hydrogen 2.919 N/A ARG 117.A NH1 THR 57.A OG1 no hydrogen 3.093 N/A HIS 120.A NE2 ASP 56.A OD2 no hydrogen 2.498 N/A HIS 122.A NE2 GLY 22.A O no hydrogen 2.880 N/A