Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c2p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ASP 3.A OD1 no hydrogen 3.349 N/A GLY 6.A N ASP 3.A O no hydrogen 3.167 N/A SER 7.A N ASP 3.A OD1 no hydrogen 2.793 N/A SER 7.A OG ASP 3.A OD2 no hydrogen 3.548 N/A GLY 8.A N THR 5.A OG1 no hydrogen 3.225 N/A GLU 9.A N GLY 6.A O no hydrogen 3.172 N/A TYR 10.A N THR 5.A O no hydrogen 2.968 N/A LEU 11.A N LYS 81.A O no hydrogen 2.997 N/A ASP 14.A N LEU 4.A O no hydrogen 2.825 N/A VAL 15.A N LEU 76.A O no hydrogen 2.910 N/A THR 21.A N GLY 73.A O no hydrogen 2.816 N/A LEU 22.A N GLY 73.A O no hydrogen 3.094 N/A VAL 23.A N ILE 111.A O no hydrogen 2.899 N/A LEU 24.A N GLY 75.A O no hydrogen 3.027 N/A VAL 25.A N ALA 113.A O no hydrogen 2.874 N/A GLY 26.A N THR 77.A O no hydrogen 3.162 N/A THR 27.A OG1 ASP 87.A OD1 no hydrogen 2.677 N/A SER 30.A OG SER 33.A OG no hydrogen 3.164 N/A SER 33.A N SER 30.A OG no hydrogen 3.049 N/A SER 33.A OG SER 30.A OG no hydrogen 3.164 N/A ALA 34.A N SER 30.A O no hydrogen 2.912 N/A ARG 35.A N GLY 31.A O no hydrogen 2.900 N/A ALA 36.A N ILE 32.A O no hydrogen 2.949 N/A ARG 37.A N ALA 34.A O no hydrogen 3.029 N/A ALA 38.A N SER 33.A O no hydrogen 2.991 N/A TYR 39.A OH PRO 13.A O no hydrogen 2.730 N/A TYR 40.A OH THR 115.A OG1 no hydrogen 2.800 N/A ALA 41.A N SER 33.A OG no hydrogen 2.847 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 2.952 N/A ASN 45.A N ASN 42.A O no hydrogen 3.033 N/A LYS 46.A N THR 154.A O no hydrogen 3.010 N/A PHE 47.A N ASN 45.A OD1 no hydrogen 2.962 N/A TRP 48.A NE1 TYR 39.A O no hydrogen 2.962 N/A THR 50.A N LYS 46.A O no hydrogen 2.901 N/A THR 50.A OG1 LYS 46.A O no hydrogen 2.740 N/A LEU 51.A N PHE 47.A O no hydrogen 2.865 N/A HIS 52.A N TRP 48.A O no hydrogen 3.298 N/A ALA 53.A N ARG 49.A O no hydrogen 2.833 N/A VAL 54.A N THR 50.A O no hydrogen 2.936 N/A GLY 55.A N HIS 52.A O no hydrogen 3.017 N/A LEU 56.A N LEU 51.A O no hydrogen 2.857 N/A THR 57.A N LEU 51.A O no hydrogen 3.184 N/A THR 57.A OG1 ARG 59.A O no hydrogen 2.574 N/A VAL 62.A N GLU 65.A OE1 no hydrogen 3.131 N/A GLU 65.A N VAL 62.A O no hydrogen 2.884 N/A TYR 66.A N PRO 63.A O no hydrogen 3.161 N/A THR 68.A N GLU 65.A O no hydrogen 2.981 N/A THR 68.A OG1 GLU 65.A O no hydrogen 2.705 N/A LEU 69.A N TYR 66.A O no hydrogen 3.239 N/A GLN 71.A N THR 68.A O no hydrogen 3.036 N/A TYR 72.A N LEU 69.A O no hydrogen 2.904 N/A GLY 73.A N PRO 70.A O no hydrogen 3.031 N/A LEU 74.A N LEU 69.A O no hydrogen 3.198 N/A GLY 75.A N LEU 22.A O no hydrogen 2.845 N/A LEU 76.A N VAL 15.A O no hydrogen 2.861 N/A THR 77.A N LEU 24.A O no hydrogen 3.289 N/A THR 77.A OG1 ASP 14.A OD1 no hydrogen 2.648 N/A THR 77.A OG1 ASP 78.A O no hydrogen 3.543 N/A VAL 79.A N GLY 26.A O no hydrogen 3.009 N/A ALA 80.A N THR 27.A O no hydrogen 2.743 N/A LYS 81.A NZ VAL 12.A O no hydrogen 2.748 N/A LYS 81.A NZ ASP 14.A OD1 no hydrogen 2.931 N/A ARG 82.A NE GLU 9.A OE1 no hydrogen 2.829 N/A ARG 82.A NH1 GLU 99.A OE1 no hydrogen 2.917 N/A ARG 82.A NH2 GLU 9.A OE1 no hydrogen 3.459 N/A ARG 82.A NH2 GLU 99.A OE2 no hydrogen 3.512 N/A GLY 85.A N PRO 29.A O no hydrogen 3.022 N/A ALA 89.A N VAL 86.A O no hydrogen 2.962 N/A LEU 90.A N ASP 87.A O no hydrogen 3.279 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.831 N/A ALA 94.A N PRO 91.A O no hydrogen 2.922 N/A ARG 96.A N VAL 79.A O no hydrogen 2.934 N/A ARG 96.A NE ASP 98.A OD1 no hydrogen 2.875 N/A ARG 96.A NE ASP 98.A OD2 no hydrogen 3.311 N/A ARG 96.A NH2 ASP 98.A OD2 no hydrogen 2.547 N/A LEU 100.A N ARG 96.A O no hydrogen 3.157 N/A ARG 101.A N PRO 97.A O no hydrogen 2.885 N/A ARG 101.A NH1 ASP 141.A O no hydrogen 2.895 N/A ARG 101.A NH2 THR 123.A O no hydrogen 3.193 N/A ARG 102.A N ASP 98.A O no hydrogen 3.169 N/A LYS 103.A N GLU 99.A O no hydrogen 3.146 N/A LYS 103.A NZ TYR 10.A OH no hydrogen 2.808 N/A LYS 103.A NZ ASP 14.A OD2 no hydrogen 2.735 N/A VAL 104.A N LEU 100.A O no hydrogen 2.950 N/A GLU 105.A N ARG 101.A O no hydrogen 2.976 N/A HIS 106.A N ARG 102.A O no hydrogen 2.995 N/A TYR 107.A N LYS 103.A O no hydrogen 2.859 N/A ARG 108.A N VAL 104.A O no hydrogen 2.853 N/A ARG 108.A NE GLU 105.A O no hydrogen 2.851 N/A ARG 108.A NE GLU 105.A OE2 no hydrogen 3.301 N/A ARG 108.A NH1 GLU 145.A OE2 no hydrogen 2.639 N/A ARG 108.A NH2 GLU 105.A OE2 no hydrogen 2.815 N/A ARG 110.A N LEU 20.A O no hydrogen 2.992 N/A VAL 112.A N GLU 147.A O no hydrogen 2.787 N/A ALA 113.A N VAL 23.A O no hydrogen 2.908 N/A PHE 114.A N TRP 149.A O no hydrogen 2.872 N/A THR 115.A N VAL 25.A O no hydrogen 2.944 N/A THR 115.A OG1 VAL 25.A O no hydrogen 3.370 N/A THR 115.A OG1 TYR 40.A OH no hydrogen 2.800 N/A LYS 117.A NZ THR 128.A O no hydrogen 3.447 N/A LYS 117.A NZ LEU 131.A O no hydrogen 2.840 N/A ARG 118.A NE GLU 122.A OE2 no hydrogen 2.802 N/A ARG 118.A NH2 GLU 122.A OE2 no hydrogen 2.986 N/A SER 121.A N LYS 117.A O no hydrogen 2.830 N/A SER 121.A OG VAL 126.A O no hydrogen 2.849 N/A GLU 122.A N ARG 118.A O no hydrogen 2.902 N/A THR 123.A N GLY 119.A O no hydrogen 3.198 N/A THR 123.A N ALA 120.A O no hydrogen 3.043 N/A THR 123.A OG1 GLY 119.A O no hydrogen 2.929 N/A LEU 124.A N ALA 120.A O no hydrogen 2.695 N/A GLY 125.A N SER 121.A O no hydrogen 2.982 N/A LYS 130.A N PRO 127.A O no hydrogen 3.153 N/A LEU 131.A N THR 128.A O no hydrogen 3.061 N/A GLY 134.A N VAL 150.A O no hydrogen 2.837 N/A GLN 136.A N LEU 148.A O no hydrogen 2.822 N/A GLN 136.A NE2 PRO 132.A O no hydrogen 2.791 N/A GLN 136.A NE2 GLY 134.A O no hydrogen 2.917 N/A GLN 138.A NE2 THR 146.A O no hydrogen 2.882 N/A TRP 142.A NE1 THR 146.A O no hydrogen 3.126 N/A THR 146.A N PRO 143.A O no hydrogen 2.915 N/A THR 146.A OG1 PRO 109.A O no hydrogen 2.686 N/A GLU 147.A N ARG 110.A O no hydrogen 2.913 N/A TRP 149.A N VAL 112.A O no hydrogen 2.972 N/A TRP 149.A NE1 GLU 147.A OE2 no hydrogen 2.999 N/A VAL 150.A N GLY 134.A O no hydrogen 3.019 N/A LEU 151.A N PHE 114.A O no hydrogen 2.757 N/A THR 154.A OG1 ASN 45.A OD1 no hydrogen 2.716 N/A SER 155.A N SER 153.A OG no hydrogen 2.979 N/A GLY 158.A N SER 155.A O no hydrogen 3.152 N/A HIS 159.A N PRO 156.A O no hydrogen 3.147 N/A HIS 159.A ND1 HIS 159.A O no hydrogen 2.865 N/A HIS 161.A N GLY 158.A O no hydrogen 2.891 N/A ARG 163.A NH1 PHE 162.A O no hydrogen 2.751 N/A TRP 167.A NE1 PRO 152.A O no hydrogen 2.887 N/A GLN 168.A N LEU 164.A O no hydrogen 2.783 N/A GLN 168.A NE2 VAL 54.A O no hydrogen 3.664 N/A GLN 168.A NE2 GLN 168.A O no hydrogen 3.510 N/A GLN 168.A NE2 ASP 172.A OD1 no hydrogen 3.184 N/A ALA 169.A N GLU 165.A O no hydrogen 2.908 N/A LEU 170.A N PRO 166.A O no hydrogen 2.955 N/A GLY 171.A N TRP 167.A O no hydrogen 3.013 N/A ASP 172.A N GLN 168.A O no hydrogen 2.885 N/A ARG 173.A N ALA 169.A O no hydrogen 2.939 N/A ARG 173.A NE GLU 147.A OE1 no hydrogen 2.924 N/A ARG 173.A NH1 GLU 176.A OE2 no hydrogen 3.019 N/A ARG 173.A NH2 GLU 147.A OE1 no hydrogen 2.948 N/A VAL 174.A N LEU 170.A O no hydrogen 2.907 N/A ARG 175.A N GLY 171.A O no hydrogen 2.980 N/A ARG 175.A NH2 VAL 54.A O no hydrogen 2.593 N/A GLU 176.A N ASP 172.A O no hydrogen 2.969 N/A LEU 177.A N ARG 173.A O no hydrogen 3.018 N/A ARG 178.A N VAL 174.A O no hydrogen 2.960 N/A ARG 178.A NH1 THR 21.A OG1 no hydrogen 3.031 N/A GLY 179.A N ARG 175.A O no hydrogen 2.908 N/A ALA 180.A N GLU 176.A O no hydrogen 2.908 N/A ALA 181.A N LEU 177.A O no hydrogen 2.994 N/A GLU 182.A N ARG 178.A O no hydrogen 3.332 N/A ALA 183.A N GLY 179.A O no hydrogen 3.126 N/A