Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x2w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N SER 2.A O no hydrogen 3.055 N/A SER 5.A OG SER 2.A O no hydrogen 2.858 N/A ARG 6.A N ILE 3.A O no hydrogen 2.623 N/A ARG 6.A NH1 TRP 17.A O no hydrogen 2.421 N/A ARG 6.A NH1 VAL 18.A O no hydrogen 2.723 N/A ARG 6.A NH2 PRO 67.A O no hydrogen 2.819 N/A VAL 7.A N TRP 4.A O no hydrogen 3.245 N/A VAL 8.A N GLY 15.A O no hydrogen 2.948 N/A GLN 9.A NE2 GLY 11.A O no hydrogen 2.773 N/A PHE 10.A N GLY 13.A O no hydrogen 2.987 N/A THR 12.A N VAL 29.A O no hydrogen 3.092 N/A THR 12.A OG1 VAL 29.A O no hydrogen 3.247 N/A TRP 14.A N ALA 131.A O no hydrogen 2.980 N/A TRP 14.A NE1 GLY 129.A O no hydrogen 2.891 N/A GLY 15.A N VAL 8.A O no hydrogen 2.888 N/A PHE 16.A N ILE 24.A O no hydrogen 2.843 N/A TRP 17.A N ARG 6.A O no hydrogen 3.363 N/A VAL 18.A N VAL 22.A O no hydrogen 2.873 N/A HIS 21.A N SER 19.A OG no hydrogen 2.846 N/A HIS 21.A ND1 PHE 58.A O no hydrogen 2.661 N/A VAL 22.A N SER 19.A O no hydrogen 3.284 N/A PHE 23.A N TYR 56.A O no hydrogen 2.904 N/A ILE 24.A N PHE 16.A O no hydrogen 2.934 N/A THR 25.A N LEU 54.A O no hydrogen 2.949 N/A THR 25.A OG1 TRP 14.A O no hydrogen 2.861 N/A LYS 27.A N ASP 52.A O no hydrogen 2.947 N/A HIS 28.A ND1 ASP 52.A OD2 no hydrogen 2.517 N/A VAL 29.A N ALA 26.A O no hydrogen 2.992 N/A ALA 30.A N LYS 27.A O no hydrogen 3.393 N/A THR 35.A OG1 PRO 32.A O no hydrogen 2.608 N/A ILE 37.A N ARG 40.A O no hydrogen 2.914 N/A ARG 40.A N ILE 37.A O no hydrogen 2.887 N/A ARG 40.A NH1 SER 60.A O no hydrogen 3.137 N/A ARG 40.A NH2 SER 60.A O no hydrogen 3.496 N/A ARG 40.A NH2 ALA 61.A O no hydrogen 3.358 N/A LYS 41.A N ASP 44.A OD2 no hydrogen 2.820 N/A ASP 44.A N LYS 41.A O no hydrogen 3.066 N/A THR 46.A N TYR 57.A O no hydrogen 2.798 N/A THR 48.A N LYS 55.A O no hydrogen 2.788 N/A SER 50.A N PHE 53.A O no hydrogen 2.884 N/A PHE 53.A N SER 50.A O no hydrogen 3.073 N/A LEU 54.A N THR 25.A O no hydrogen 3.104 N/A LYS 55.A N THR 48.A O no hydrogen 2.842 N/A TYR 56.A N PHE 23.A O no hydrogen 2.697 N/A TYR 57.A N THR 46.A O no hydrogen 2.735 N/A PHE 58.A N HIS 21.A O no hydrogen 2.750 N/A THR 59.A N ASP 44.A O no hydrogen 3.110 N/A THR 59.A OG1 ASP 44.A O no hydrogen 3.437 N/A VAL 62.A N GLY 20.A O no hydrogen 2.905 N/A ARG 63.A N GLY 20.A O no hydrogen 3.186 N/A ARG 63.A NE ASP 65.A OD1 no hydrogen 3.078 N/A ARG 63.A NH2 ASP 65.A OD2 no hydrogen 3.231 N/A ILE 66.A N ARG 63.A O no hydrogen 3.410 N/A MET 69.A N VAL 18.A O no hydrogen 2.906 N/A GLU 72.A N VAL 145.A O no hydrogen 2.893 N/A GLY 74.A N ILE 146.A O no hydrogen 3.216 N/A CYS 75.A N GLN 115.A OE1 no hydrogen 3.108 N/A CYS 75.A SG GLN 76.A O no hydrogen 3.249 N/A CYS 75.A SG GLN 115.A OE1 no hydrogen 3.931 N/A GLY 78.A N MET 99.A O no hydrogen 2.897 N/A VAL 79.A N GLN 76.A O no hydrogen 3.452 N/A ALA 81.A N VAL 97.A O no hydrogen 2.898 N/A SER 82.A N VAL 136.A O no hydrogen 2.925 N/A SER 82.A OG LEU 95.A O no hydrogen 3.484 N/A VAL 83.A N LEU 95.A O no hydrogen 2.860 N/A LEU 84.A N PRO 134.A O no hydrogen 2.974 N/A VAL 85.A N LEU 93.A O no hydrogen 3.160 N/A LYS 86.A NZ TRP 4.A O no hydrogen 2.838 N/A LYS 86.A NZ VAL 7.A O no hydrogen 3.067 N/A ARG 87.A N GLU 91.A O no hydrogen 3.022 N/A ARG 87.A NE ASP 130.A OD1 no hydrogen 2.941 N/A ARG 87.A NH2 GLY 125.A O no hydrogen 2.882 N/A ARG 87.A NH2 ASP 130.A OD2 no hydrogen 2.722 N/A GLY 90.A N ARG 87.A O no hydrogen 2.548 N/A GLU 91.A N SER 89.A OG no hydrogen 3.298 N/A LEU 93.A N VAL 85.A O no hydrogen 2.908 N/A LEU 95.A N VAL 83.A O no hydrogen 3.151 N/A VAL 97.A N ALA 81.A O no hydrogen 3.144 N/A ARG 98.A N MET 118.A O no hydrogen 3.363 N/A MET 99.A N VAL 79.A O no hydrogen 2.979 N/A GLY 100.A N THR 116.A O no hydrogen 2.583 N/A SER 101.A OG GLU 77.A OE1 no hydrogen 2.509 N/A ALA 103.A N GLY 114.A O no hydrogen 2.901 N/A SER 109.A OG GLY 108.A O no hydrogen 2.522 N/A ALA 110.A N ILE 107.A O no hydrogen 2.824 N/A VAL 112.A N ILE 105.A O no hydrogen 2.771 N/A GLY 114.A N ALA 103.A O no hydrogen 3.033 N/A GLN 115.A N ALA 161.A O no hydrogen 2.901 N/A GLN 115.A NE2 CYS 75.A O no hydrogen 2.776 N/A GLN 115.A NE2 GLY 100.A O no hydrogen 3.080 N/A THR 116.A N SER 101.A O no hydrogen 3.147 N/A THR 116.A OG1 SER 101.A O no hydrogen 2.983 N/A GLY 117.A N VAL 159.A O no hydrogen 2.753 N/A MET 118.A N ARG 98.A O no hydrogen 2.840 N/A LEU 119.A N ASN 157.A O no hydrogen 2.634 N/A LEU 120.A N ALA 96.A O no hydrogen 3.111 N/A ILE 127.A N ASP 130.A OD2 no hydrogen 2.902 N/A ASP 130.A N ILE 127.A O no hydrogen 3.084 N/A GLY 132.A N HIS 149.A O no hydrogen 2.802 N/A CYS 133.A N ASP 130.A O no hydrogen 3.012 N/A CYS 133.A SG ASP 130.A O no hydrogen 3.369 N/A TYR 135.A N GLY 147.A O no hydrogen 2.812 N/A TYR 135.A OH HIS 149.A ND1 no hydrogen 2.712 N/A VAL 136.A N SER 82.A O no hydrogen 2.950 N/A TYR 137.A N VAL 144.A O no hydrogen 3.036 N/A LYS 139.A N THR 142.A O no hydrogen 2.658 N/A LYS 139.A NZ GLU 72.A OE2 no hydrogen 2.747 N/A THR 142.A N LYS 139.A O no hydrogen 3.189 N/A VAL 144.A N TYR 137.A O no hydrogen 2.977 N/A VAL 145.A N VAL 70.A O no hydrogen 3.010 N/A ILE 146.A N TYR 135.A O no hydrogen 2.968 N/A VAL 148.A N ALA 162.A O no hydrogen 3.027 N/A HIS 149.A N CYS 133.A O no hydrogen 2.700 N/A HIS 149.A ND1 TYR 135.A OH no hydrogen 2.712 N/A VAL 150.A N ILE 160.A O no hydrogen 2.992 N/A THR 153.A N THR 158.A O no hydrogen 2.730 N/A THR 153.A OG1 SER 155.A O no hydrogen 2.502 N/A THR 153.A OG1 THR 158.A O no hydrogen 3.086 N/A ASN 157.A ND2 LEU 119.A O no hydrogen 3.421 N/A THR 158.A N THR 153.A OG1 no hydrogen 3.273 N/A VAL 159.A N GLY 117.A O no hydrogen 2.786 N/A ILE 160.A N ALA 151.A O no hydrogen 2.745 N/A ALA 161.A N GLN 115.A O no hydrogen 2.931 N/A ALA 162.A N VAL 148.A O no hydrogen 2.667 N/A THR 163.A OG1 ASN 73.A OD1 no hydrogen 3.516 N/A HIS 164.A NE2 GLU 166.A OE2 no hydrogen 3.109 N/A THR 168.A OG1 GLU 166.A O no hydrogen 3.423 N/A