Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v5k_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.820 N/A GLN 3.A NE2 GLN 1.A OE1 no hydrogen 2.697 N/A VAL 5.A N LYS 23.A O no hydrogen 2.894 N/A SER 7.A N THR 117.A OG1 no hydrogen 3.133 N/A GLU 10.A N LEU 118.A O no hydrogen 2.919 N/A LYS 12.A N THR 120.A O no hydrogen 2.928 N/A LYS 12.A NZ GLU 10.A OE1 no hydrogen 3.029 N/A GLY 15.A N LEU 86.A O no hydrogen 2.708 N/A SER 16.A N LYS 13.A O no hydrogen 2.895 N/A SER 17.A N SER 16.A OG no hydrogen 2.509 N/A VAL 18.A N LEU 83.A O no hydrogen 2.872 N/A VAL 20.A N MET 81.A O no hydrogen 3.014 N/A CYS 22.A N ALA 79.A O no hydrogen 2.902 N/A CYS 22.A SG VAL 5.A O no hydrogen 3.791 N/A LYS 23.A N VAL 5.A O no hydrogen 2.900 N/A LYS 23.A NZ SER 25.A OG no hydrogen 2.845 N/A ALA 24.A N THR 77.A O no hydrogen 2.775 N/A SER 25.A N GLN 3.A O no hydrogen 2.903 N/A ILE 34.A N ILE 51.A O no hydrogen 2.902 N/A SER 35.A N ALA 97.A O no hydrogen 2.943 N/A SER 35.A OG GLN 99.A OE1 no hydrogen 2.820 N/A TRP 36.A N GLY 49.A O no hydrogen 2.882 N/A VAL 37.A N TYR 95.A O no hydrogen 3.253 N/A ARG 38.A N GLU 46.A O no hydrogen 2.848 N/A GLN 39.A N VAL 93.A O no hydrogen 2.941 N/A GLN 43.A N ALA 40.A O no hydrogen 3.077 N/A GLN 43.A NE2 PRO 41.A O no hydrogen 3.042 N/A GLU 46.A N ARG 38.A O no hydrogen 2.820 N/A MET 48.A N TRP 36.A O no hydrogen 3.001 N/A GLY 50.A N ASN 59.A O no hydrogen 2.880 N/A ILE 51.A N ILE 34.A O no hydrogen 2.916 N/A ILE 54.A N SER 30.A O no hydrogen 3.082 N/A GLY 56.A N ILE 52.A O no hydrogen 2.753 N/A ASN 59.A N GLY 50.A O no hydrogen 2.881 N/A ALA 61.A N MET 48.A O no hydrogen 2.838 N/A GLN 63.A N GLN 63.A OE1 no hydrogen 2.583 N/A GLN 63.A NE2 GLU 46.A OE2 no hydrogen 2.960 N/A GLN 65.A N GLN 62.A O no hydrogen 3.077 N/A ARG 67.A N PHE 64.A O no hydrogen 3.132 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.937 N/A VAL 68.A N PHE 64.A O no hydrogen 3.070 N/A THR 69.A N GLU 82.A O no hydrogen 2.845 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.276 N/A THR 71.A N TYR 80.A O no hydrogen 2.887 N/A THR 71.A OG1 TYR 80.A O no hydrogen 3.567 N/A ASP 73.A N THR 78.A O no hydrogen 2.910 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.533 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.268 N/A THR 76.A N ASP 73.A OD2 no hydrogen 3.386 N/A THR 76.A OG1 ASP 73.A OD2 no hydrogen 2.616 N/A THR 76.A OG1 THR 78.A OG1 no hydrogen 3.094 N/A THR 77.A OG1 ALA 24.A O no hydrogen 2.445 N/A THR 77.A OG1 THR 76.A O no hydrogen 2.635 N/A THR 78.A OG1 THR 76.A O no hydrogen 3.120 N/A THR 78.A OG1 THR 76.A OG1 no hydrogen 3.094 N/A ALA 79.A N CYS 22.A O no hydrogen 2.850 N/A TYR 80.A N THR 71.A O no hydrogen 2.880 N/A MET 81.A N VAL 20.A O no hydrogen 2.986 N/A LEU 83.A N VAL 18.A O no hydrogen 3.061 N/A ARG 85.A NH1 GLY 66.A O no hydrogen 3.361 N/A LEU 86.A N SER 16.A O no hydrogen 3.016 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.810 N/A THR 87.A OG1 GLU 89.A OE1 no hydrogen 3.214 N/A THR 87.A OG1 ASP 90.A OD1 no hydrogen 2.893 N/A SER 88.A OG GLU 89.A OE1 no hydrogen 3.404 N/A ASP 90.A N THR 87.A O no hydrogen 2.944 N/A ASP 90.A N THR 87.A OG1 no hydrogen 3.334 N/A THR 91.A N SER 88.A O no hydrogen 3.290 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.931 N/A VAL 93.A N GLN 39.A O no hydrogen 2.919 N/A TYR 94.A N THR 117.A O no hydrogen 2.885 N/A TYR 95.A N VAL 37.A O no hydrogen 2.956 N/A ALA 97.A N SER 35.A O no hydrogen 2.812 N/A ARG 98.A N TYR 112.A O no hydrogen 2.890 N/A ARG 98.A NH2 ASP 111.A OD2 no hydrogen 2.375 N/A GLN 99.A N ALA 33.A O no hydrogen 2.871 N/A MET 100.A N SER 109.A O no hydrogen 2.945 N/A TYR 105.A OH THR 57.A O no hydrogen 2.660 N/A TRP 106.A N ASP 104.A OD1 no hydrogen 2.961 N/A ASN 107.A N ASP 104.A OD1 no hydrogen 3.370 N/A TYR 112.A N ASP 111.A OD1 no hydrogen 2.767 N/A TRP 113.A NE1 PHE 110.A O no hydrogen 3.009 N/A GLY 114.A N CYS 96.A O no hydrogen 2.655 N/A GLN 115.A N GLN 115.A OE1 no hydrogen 2.577 N/A THR 117.A N TYR 94.A O no hydrogen 2.903 N/A THR 117.A OG1 GLN 6.A OE1 no hydrogen 3.079 N/A THR 117.A OG1 SER 7.A O no hydrogen 2.629 N/A VAL 119.A N ALA 92.A O no hydrogen 2.996 N/A THR 120.A N GLU 10.A O no hydrogen 2.763 N/A THR 120.A OG1 GLU 159.A OE1 no hydrogen 3.308 N/A SER 122.A N LYS 12.A O no hydrogen 2.289 N/A LYS 128.A NZ ASP 155.A OD1 no hydrogen 3.250 N/A SER 131.A N LYS 154.A O no hydrogen 2.848 N/A SER 131.A OG LYS 154.A O no hydrogen 3.015 N/A PHE 133.A N LEU 152.A O no hydrogen 2.851 N/A LEU 135.A N GLY 150.A O no hydrogen 2.799 N/A SER 138.A OG SER 141.A OG no hydrogen 2.810 N/A SER 141.A N SER 138.A OG no hydrogen 3.288 N/A SER 141.A OG SER 138.A OG no hydrogen 2.810 N/A THR 142.A N SER 139.A O no hydrogen 2.922 N/A THR 142.A OG1 SER 138.A O no hydrogen 2.699 N/A THR 146.A OG1 ALA 147.A O no hydrogen 3.143 N/A THR 146.A OG1 VAL 195.A O no hydrogen 2.651 N/A ALA 147.A N VAL 195.A O no hydrogen 2.917 N/A LEU 149.A N VAL 193.A O no hydrogen 2.861 N/A GLY 150.A N LEU 135.A O no hydrogen 2.913 N/A CYS 151.A N SER 191.A O no hydrogen 2.825 N/A LEU 152.A N PHE 133.A O no hydrogen 3.030 N/A VAL 153.A N LEU 189.A O no hydrogen 2.830 N/A LYS 154.A N SER 131.A O no hydrogen 3.217 N/A ASP 155.A N TYR 187.A O no hydrogen 2.666 N/A TYR 156.A OH GLU 159.A O no hydrogen 3.243 N/A THR 162.A N ASN 210.A O no hydrogen 2.900 N/A SER 164.A N ASN 208.A O no hydrogen 2.879 N/A TRP 165.A NE1 SER 191.A OG no hydrogen 3.177 N/A ASN 166.A N ILE 206.A O no hydrogen 2.798 N/A ASN 166.A ND2 THR 204.A O no hydrogen 3.299 N/A ALA 169.A N ASN 166.A O no hydrogen 3.209 N/A LEU 170.A N TRP 165.A O no hydrogen 2.804 N/A HIS 175.A N VAL 192.A O no hydrogen 2.850 N/A THR 176.A OG1 SER 191.A OG no hydrogen 2.873 N/A PHE 177.A N SER 190.A O no hydrogen 2.867 N/A VAL 180.A N SER 188.A O no hydrogen 2.957 N/A GLN 182.A N GLN 182.A OE1 no hydrogen 2.631 N/A GLY 185.A N GLN 182.A O no hydrogen 2.775 N/A LEU 186.A N GLN 182.A OE1 no hydrogen 2.761 N/A LEU 189.A N VAL 153.A O no hydrogen 2.951 N/A SER 191.A N CYS 151.A O no hydrogen 2.916 N/A SER 191.A OG THR 176.A OG1 no hydrogen 2.873 N/A VAL 192.A N HIS 175.A O no hydrogen 2.922 N/A VAL 193.A N LEU 149.A O no hydrogen 2.838 N/A THR 194.A N GLY 173.A O no hydrogen 3.191 N/A VAL 195.A N ALA 147.A O no hydrogen 2.864 N/A SER 197.A N GLY 145.A O no hydrogen 2.911 N/A SER 197.A OG GLY 145.A O no hydrogen 2.841 N/A SER 199.A N PRO 196.A O no hydrogen 3.090 N/A SER 199.A OG TYR 205.A OH no hydrogen 2.606 N/A LEU 200.A N SER 197.A O no hydrogen 2.934 N/A GLN 203.A N SER 199.A O no hydrogen 3.076 N/A GLN 203.A NE2 THR 204.A O no hydrogen 3.107 N/A TYR 205.A OH SER 199.A OG no hydrogen 2.606 N/A ASN 208.A N SER 164.A O no hydrogen 2.848 N/A ASN 208.A ND2 ASN 210.A OD1 no hydrogen 3.020 N/A VAL 209.A N VAL 218.A O no hydrogen 2.919 N/A ASN 210.A N THR 162.A O no hydrogen 2.806 N/A HIS 211.A N THR 216.A O no hydrogen 3.012 N/A HIS 211.A ND1 SER 214.A OG no hydrogen 2.919 N/A HIS 211.A NE2 PRO 158.A O no hydrogen 2.722 N/A SER 214.A N HIS 211.A ND1 no hydrogen 3.359 N/A SER 214.A OG HIS 211.A ND1 no hydrogen 2.919 N/A SER 214.A OG THR 216.A OG1 no hydrogen 2.549 N/A THR 216.A N HIS 211.A O no hydrogen 3.266 N/A THR 216.A OG1 SER 214.A OG no hydrogen 2.549 N/A VAL 218.A N VAL 209.A O no hydrogen 2.957 N/A VAL 222.A N TYR 205.A O no hydrogen 2.730 N/A