Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x2p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N PRO 22.A O no hydrogen 2.940 N/A ALA 4.A N ILE 37.A O no hydrogen 2.888 N/A TYR 5.A N VAL 24.A O no hydrogen 3.000 N/A ASP 6.A N ILE 39.A O no hydrogen 3.359 N/A SER 7.A N ASP 6.A OD1 no hydrogen 2.937 N/A LYS 13.A N SER 7.A OG no hydrogen 3.201 N/A ARG 14.A N GLY 10.A O no hydrogen 2.875 N/A PHE 15.A N ASN 11.A O no hydrogen 3.015 N/A ILE 16.A N VAL 12.A O no hydrogen 2.899 N/A HIS 17.A N LYS 13.A O no hydrogen 3.135 N/A HIS 17.A ND1 LYS 13.A O no hydrogen 2.777 N/A LYS 18.A N ARG 14.A O no hydrogen 3.207 N/A LYS 18.A NZ SER 100.A O no hydrogen 2.932 N/A LYS 18.A NZ GLY 101.A O no hydrogen 2.850 N/A LEU 19.A N PHE 15.A O no hydrogen 3.281 N/A LEU 19.A N ILE 16.A O no hydrogen 3.149 N/A VAL 24.A N VAL 3.A O no hydrogen 2.853 N/A GLN 25.A NE2 ASP 6.A OD1 no hydrogen 2.851 N/A GLN 25.A NE2 ILE 26.A O no hydrogen 2.906 N/A ILE 26.A N TYR 5.A O no hydrogen 2.925 N/A ASP 29.A N ASP 27.A OD1 no hydrogen 3.270 N/A LEU 30.A N ASP 27.A O no hydrogen 3.414 N/A LEU 30.A N ASP 27.A OD1 no hydrogen 2.950 N/A ILE 32.A N ASN 59.A OD1 no hydrogen 2.911 N/A PHE 36.A N LYS 62.A O no hydrogen 3.060 N/A ILE 37.A N LEU 2.A O no hydrogen 2.940 N/A LEU 38.A N GLY 65.A O no hydrogen 3.023 N/A ILE 39.A N ALA 4.A O no hydrogen 2.874 N/A THR 40.A N SER 67.A O no hydrogen 3.094 N/A THR 40.A OG1 TYR 41.A O no hydrogen 2.823 N/A THR 42.A OG1 SER 69.A O no hydrogen 3.162 N/A THR 42.A OG1 SER 81.A OG no hydrogen 2.829 N/A THR 43.A N ASN 47.A O no hydrogen 2.944 N/A ASN 47.A N THR 43.A O no hydrogen 2.858 N/A ARG 51.A NE GLU 28.A OE1 no hydrogen 3.406 N/A ARG 51.A NE GLU 28.A OE2 no hydrogen 2.875 N/A ARG 51.A NH1 GLU 28.A OE1 no hydrogen 3.032 N/A LEU 53.A N PRO 49.A O no hydrogen 2.939 N/A ASP 54.A N GLU 50.A O no hydrogen 2.860 N/A PHE 55.A N ARG 51.A O no hydrogen 3.002 N/A LEU 56.A N VAL 52.A O no hydrogen 2.919 N/A GLU 57.A N LEU 53.A O no hydrogen 2.939 N/A ARG 58.A N ASP 54.A O no hydrogen 3.420 N/A ARG 58.A N PHE 55.A O no hydrogen 3.037 N/A ARG 58.A NH1 LEU 30.A O no hydrogen 2.912 N/A ARG 58.A NH2 LEU 30.A O no hydrogen 3.049 N/A ASN 59.A N PHE 55.A O no hydrogen 2.926 N/A ASN 59.A ND2 LEU 30.A O no hydrogen 3.351 N/A ASN 59.A ND2 PHE 55.A O no hydrogen 3.441 N/A ASN 60.A ND2 LEU 56.A O no hydrogen 2.842 N/A LEU 63.A N ASN 60.A O no hydrogen 3.215 N/A LYS 64.A N PHE 36.A O no hydrogen 2.828 N/A LYS 64.A NZ LEU 63.A O no hydrogen 2.795 N/A VAL 66.A N PRO 92.A O no hydrogen 3.015 N/A SER 67.A N LEU 38.A O no hydrogen 2.940 N/A SER 67.A OG.A SER 95.A O no hydrogen 3.109 N/A SER 67.A OG.A SER 95.A OG no hydrogen 2.848 N/A SER 67.A OG.B SER 95.A O no hydrogen 3.316 N/A SER 67.A OG.B SER 95.A OG no hydrogen 2.803 N/A ALA 68.A N SER 95.A O no hydrogen 3.176 N/A SER 69.A N THR 40.A O no hydrogen 2.880 N/A SER 69.A OG LEU 99.A O no hydrogen 2.669 N/A GLY 70.A N PHE 97.A O no hydrogen 2.932 N/A ARG 72.A N GLU 98.A OE2 no hydrogen 2.803 N/A ARG 72.A NH1.A GLU 98.A OE1 no hydrogen 3.069 N/A ASN 73.A N ASN 71.A OD1 no hydrogen 2.827 N/A TRP 74.A N ASN 71.A O no hydrogen 2.980 N/A GLY 75.A N ARG 72.A O no hydrogen 2.938 N/A MET 77.A N TRP 74.A O no hydrogen 2.930 N/A PHE 78.A N GLY 75.A O no hydrogen 3.012 N/A ALA 80.A N MET 77.A O no hydrogen 3.093 N/A SER 81.A OG TYR 41.A O no hydrogen 3.411 N/A SER 81.A OG THR 42.A OG1 no hydrogen 2.829 N/A ALA 82.A N GLY 79.A O no hydrogen 2.969 N/A LYS 84.A N ALA 80.A O no hydrogen 3.053 N/A LYS 84.A NZ GLY 46.A O no hydrogen 2.767 N/A ILE 85.A N SER 81.A O no hydrogen 3.091 N/A SER 86.A N ALA 82.A O no hydrogen 2.846 N/A SER 86.A OG VAL 91.A O no hydrogen 2.633 N/A THR 87.A N ASP 83.A O no hydrogen 2.996 N/A THR 87.A OG1 ASP 83.A O no hydrogen 2.940 N/A LYS 88.A N LYS 84.A O no hydrogen 3.010 N/A TYR 89.A N ILE 85.A O no hydrogen 3.006 N/A VAL 91.A N SER 86.A O no hydrogen 3.304 N/A VAL 94.A N VAL 66.A O no hydrogen 2.764 N/A SER 95.A OG SER 67.A OG.A no hydrogen 2.848 N/A SER 95.A OG SER 67.A OG.B no hydrogen 2.803 N/A LYS 96.A NZ PHE 78.A O no hydrogen 2.934 N/A LYS 96.A NZ ASP 83.A OD2 no hydrogen 2.646 N/A PHE 97.A N ALA 68.A O no hydrogen 2.960 N/A LEU 99.A N GLY 70.A O no hydrogen 2.912 N/A GLY 101.A N GLU 98.A O no hydrogen 2.850 N/A THR 102.A N ASP 105.A OD2 no hydrogen 2.860 N/A ASP 105.A N THR 102.A OG1 no hydrogen 3.112 N/A VAL 106.A N THR 102.A O no hydrogen 3.109 N/A GLU 107.A N ASN 103.A O no hydrogen 3.099 N/A TYR 108.A N ASN 104.A O no hydrogen 2.894 N/A PHE 109.A N ASP 105.A O no hydrogen 3.021 N/A LYS 110.A N VAL 106.A O no hydrogen 3.195 N/A LYS 110.A NZ LEU 19.A O no hydrogen 2.820 N/A GLU 111.A N GLU 107.A O no hydrogen 2.945 N/A ARG 112.A N TYR 108.A O no hydrogen 2.877 N/A ARG 112.A NE VAL 94.A O no hydrogen 2.857 N/A ARG 112.A NH1 ILE 93.A O no hydrogen 2.796 N/A ARG 112.A NH1 VAL 94.A O no hydrogen 3.389 N/A VAL 113.A N PHE 109.A O no hydrogen 2.935 N/A ARG 114.A N LYS 110.A O no hydrogen 3.088 N/A GLU 115.A N GLU 111.A O no hydrogen 3.204 N/A ILE 116.A N ARG 112.A O no hydrogen 3.017 N/A ALA 117.A N VAL 113.A O no hydrogen 2.814 N/A