Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vrn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ALA 30.A O no hydrogen 2.676 N/A THR 3.A N ASP 1.A OD1 no hydrogen 3.392 N/A THR 3.A OG1 ASP 1.A OD1 no hydrogen 3.048 N/A LYS 5.A N LEU 2.A O no hydrogen 2.875 N/A LYS 6.A N ASP 72.A OD2 no hydrogen 3.276 N/A ILE 7.A N THR 33.A O no hydrogen 2.817 N/A ALA 8.A N GLY 73.A O no hydrogen 2.968 N/A ILE 9.A N GLU 35.A O no hydrogen 2.864 N/A LEU 10.A N LEU 75.A O no hydrogen 3.067 N/A ALA 11.A N ILE 37.A O no hydrogen 3.055 N/A ALA 12.A N ASN 82.A OD1 no hydrogen 2.669 N/A GLY 14.A N GLN 45.A O no hydrogen 2.793 N/A GLU 16.A N GLY 78.A O no hydrogen 3.153 N/A GLU 17.A N MET 47.A O no hydrogen 2.871 N/A GLU 19.A N GLU 16.A O no hydrogen 3.204 N/A LEU 20.A N GLU 17.A O no hydrogen 3.048 N/A THR 21.A N GLU 17.A O no hydrogen 2.951 N/A THR 21.A OG1 GLU 17.A O no hydrogen 3.310 N/A SER 22.A N ILE 18.A O no hydrogen 2.933 N/A SER 22.A OG ASN 167.A OD1 no hydrogen 3.216 N/A ARG 24.A N LEU 20.A O no hydrogen 3.253 N/A ALA 25.A N THR 21.A O no hydrogen 2.995 N/A ALA 26.A N SER 22.A O no hydrogen 3.143 N/A ILE 27.A N PRO 23.A O no hydrogen 2.953 N/A GLU 28.A N ARG 24.A O no hydrogen 3.067 N/A ALA 29.A N ALA 25.A O no hydrogen 3.042 N/A ALA 30.A N ALA 26.A O no hydrogen 2.992 N/A GLY 31.A N GLU 28.A O no hydrogen 2.958 N/A GLY 32.A N ILE 27.A O no hydrogen 2.853 N/A THR 33.A N LYS 5.A O no hydrogen 2.992 N/A GLU 35.A N ILE 7.A O no hydrogen 2.874 N/A LEU 36.A N ASP 60.A OD2 no hydrogen 3.052 N/A ILE 37.A N ILE 9.A O no hydrogen 2.739 N/A SER 38.A N HIS 61.A O no hydrogen 3.056 N/A SER 38.A OG ALA 11.A O no hydrogen 2.530 N/A LEU 39.A N.A SER 38.A OG no hydrogen 2.785 N/A LEU 39.A N.B SER 38.A OG no hydrogen 2.755 N/A ILE 44.A N.A TYR 57.A O no hydrogen 2.830 N/A ILE 44.A N.B TYR 57.A O no hydrogen 2.824 N/A GLN 45.A N ASP 13.A OD1 no hydrogen 2.813 N/A SER 46.A N GLU 55.A O no hydrogen 3.043 N/A SER 46.A OG GLU 55.A O no hydrogen 2.623 N/A MET 47.A N VAL 15.A O no hydrogen 2.806 N/A LYS 48.A N GLU 52.A O no hydrogen 2.910 N/A GLY 49.A N GLU 16.A OE2 no hydrogen 2.847 N/A ASP 50.A N GLU 16.A OE1 no hydrogen 3.167 N/A GLU 52.A N LYS 48.A O no hydrogen 3.303 N/A GLN 54.A N SER 46.A O no hydrogen 2.937 N/A TYR 57.A N ILE 44.A O.A no hydrogen 2.989 N/A TYR 57.A N ILE 44.A O.B no hydrogen 2.974 N/A TYR 57.A OH GLU 17.A OE2 no hydrogen 2.721 N/A VAL 59.A N GLY 42.A O no hydrogen 2.759 N/A ASP 60.A N LEU 36.A O no hydrogen 2.841 N/A HIS 61.A N LEU 36.A O no hydrogen 3.442 N/A VAL 63.A N SER 38.A O no hydrogen 2.913 N/A SER 64.A OG GLU 65.A OE1 no hydrogen 2.724 N/A GLU 65.A N VAL 62.A O no hydrogen 2.869 N/A SER 69.A OG GLN 67.A OE1 no hydrogen 3.170 N/A ASP 70.A N GLN 67.A O no hydrogen 3.322 N/A TYR 71.A N VAL 68.A O no hydrogen 3.155 N/A TYR 71.A OH GLU 35.A OE1 no hydrogen 2.866 N/A ASP 72.A N LYS 6.A O no hydrogen 2.842 N/A LEU 74.A N PRO 105.A O no hydrogen 2.992 N/A LEU 75.A N ALA 8.A O no hydrogen 2.810 N/A LEU 76.A N ALA 107.A O no hydrogen 2.598 N/A GLY 78.A N GLU 19.A OE1 no hydrogen 2.743 N/A THR 80.A N ASP 50.A OD1 no hydrogen 3.023 N/A ASN 82.A N GLY 79.A O no hydrogen 3.230 N/A ASN 82.A ND2 GLY 78.A O no hydrogen 3.067 N/A LYS 85.A N VAL 81.A O no hydrogen 3.004 N/A LEU 86.A N ASN 82.A O no hydrogen 2.977 N/A ARG 87.A N PRO 83.A O no hydrogen 2.996 N/A ARG 87.A NE GLU 117.A OE1 no hydrogen 2.992 N/A ARG 87.A NH1 GLU 135.A OE1 no hydrogen 3.153 N/A ARG 87.A NH1 GLU 135.A OE2 no hydrogen 3.347 N/A ARG 87.A NH2 GLU 117.A OE1 no hydrogen 2.753 N/A ARG 87.A NH2 GLU 135.A OE2 no hydrogen 2.648 N/A LEU 88.A N LYS 85.A O no hydrogen 3.326 N/A GLU 89.A N LEU 86.A O no hydrogen 2.958 N/A MET 93.A N GLU 89.A O no hydrogen 3.066 N/A LYS 94.A N GLU 90.A O no hydrogen 2.835 N/A PHE 95.A N GLY 91.A O no hydrogen 3.129 N/A VAL 96.A N ALA 92.A O no hydrogen 3.172 N/A ARG 97.A N MET 93.A O no hydrogen 3.005 N/A ARG 97.A NE ASP 101.A OD1 no hydrogen 3.080 N/A ARG 97.A NE ASP 101.A OD2 no hydrogen 3.202 N/A ARG 97.A NH1 THR 118.A O no hydrogen 3.114 N/A ARG 97.A NH2 ASP 101.A OD1 no hydrogen 2.923 N/A ASP 98.A N LYS 94.A O no hydrogen 2.788 N/A MET 99.A N PHE 95.A O no hydrogen 2.831 N/A TYR 100.A N VAL 96.A O no hydrogen 3.172 N/A ASP 101.A N ARG 97.A O no hydrogen 2.826 N/A ALA 102.A N ASP 98.A O no hydrogen 2.963 N/A ALA 102.A N MET 99.A O no hydrogen 3.239 N/A GLY 103.A N TYR 100.A O no hydrogen 2.907 N/A LYS 104.A N MET 99.A O no hydrogen 3.214 N/A LYS 104.A NZ TYR 71.A O no hydrogen 2.667 N/A ILE 106.A N GLY 153.A O no hydrogen 2.887 N/A ALA 107.A N LEU 74.A O no hydrogen 2.768 N/A ALA 108.A N VAL 155.A O no hydrogen 2.766 N/A ILE 109.A N LEU 76.A O no hydrogen 3.137 N/A GLY 111.A N ILE 109.A O no hydrogen 2.887 N/A TRP 113.A N HIS 110.A O no hydrogen 3.160 N/A SER 114.A N GLY 111.A O no hydrogen 3.255 N/A LEU 115.A N PRO 112.A O no hydrogen 2.788 N/A SER 116.A N PRO 112.A O no hydrogen 3.201 N/A SER 116.A OG GLU 135.A OE2 no hydrogen 2.678 N/A GLU 117.A N TRP 113.A O no hydrogen 3.085 N/A THR 118.A N SER 114.A O no hydrogen 3.207 N/A THR 118.A OG1 SER 114.A O no hydrogen 2.767 N/A THR 118.A OG1 LEU 115.A O no hydrogen 3.460 N/A GLY 119.A N SER 116.A O no hydrogen 3.150 N/A ALA 121.A N LEU 115.A O no hydrogen 3.023 N/A GLN 122.A N GLY 119.A O no hydrogen 3.340 N/A GLY 123.A N GLY 140.A O no hydrogen 2.835 N/A LEU 124.A N ALA 121.A O no hydrogen 2.871 N/A LYS 125.A N ASP 151.A OD2 no hydrogen 2.838 N/A MET 126.A N GLN 142.A O no hydrogen 3.251 N/A THR 127.A N THR 156.A OG1 no hydrogen 3.046 N/A THR 127.A OG1 VAL 144.A O no hydrogen 2.665 N/A SER 128.A N THR 127.A OG1 no hydrogen 2.806 N/A SER 128.A OG TRP 129.A O no hydrogen 2.903 N/A LEU 132.A N TRP 129.A O no hydrogen 3.045 N/A LYS 133.A N SER 130.A O no hydrogen 3.252 N/A LEU 136.A N LEU 132.A O no hydrogen 2.962 N/A THR 137.A N LYS 133.A O no hydrogen 2.864 N/A THR 137.A OG1 LYS 133.A O no hydrogen 3.060 N/A THR 137.A OG1 ARG 134.A O no hydrogen 2.872 N/A LEU 138.A N ARG 134.A O no hydrogen 2.893 N/A ALA 139.A N GLU 135.A O no hydrogen 2.782 N/A GLY 140.A N THR 137.A O no hydrogen 3.003 N/A ALA 141.A N LEU 136.A O no hydrogen 2.974 N/A GLN 142.A N LEU 124.A O no hydrogen 2.801 N/A TRP 143.A NE1 SER 128.A OG no hydrogen 3.037 N/A VAL 144.A N MET 126.A O no hydrogen 2.957 N/A CYS 148.A SG ALA 165.A O no hydrogen 3.788 N/A VAL 149.A N THR 156.A O no hydrogen 2.971 N/A ASP 151.A N VAL 154.A O no hydrogen 3.103 N/A VAL 154.A N ASP 151.A O no hydrogen 2.958 N/A VAL 155.A N ILE 106.A O no hydrogen 2.625 N/A THR 156.A N VAL 149.A O no hydrogen 2.862 N/A THR 156.A OG1 VAL 149.A O no hydrogen 3.447 N/A SER 157.A N ALA 108.A O no hydrogen 3.232 N/A SER 157.A OG GLU 147.A O no hydrogen 2.593 N/A ARG 158.A N ASP 162.A OD2 no hydrogen 2.751 N/A ARG 158.A NE ASP 162.A OD2 no hydrogen 3.136 N/A ARG 158.A NH2 ASP 162.A OD1 no hydrogen 3.239 N/A ASP 162.A N LYS 159.A O no hydrogen 2.925 N/A LEU 163.A N PRO 160.A O no hydrogen 3.051 N/A PHE 166.A N ASP 162.A O no hydrogen 2.832 N/A ASN 167.A N LEU 163.A O no hydrogen 2.676 N/A LYS 169.A N ALA 165.A O no hydrogen 3.214 N/A ILE 170.A N PHE 166.A O no hydrogen 2.771 N/A VAL 171.A N ASN 167.A O no hydrogen 3.395 N/A GLU 172.A N LYS 168.A O no hydrogen 3.163 N/A GLU 173.A N LYS 169.A O no hydrogen 3.067 N/A PHE 174.A N ILE 170.A O no hydrogen 2.826 N/A ALA 175.A N VAL 171.A O no hydrogen 3.037 N/A GLU 176.A N GLU 172.A O no hydrogen 3.100 N/A GLY 177.A N GLU 173.A O no hydrogen 3.258 N/A HIS 179.A N GLY 103.A O no hydrogen 2.617 N/A HIS 179.A ND1 GLY 177.A O no hydrogen 2.707 N/A HIS 179.A NE2 GLU 176.A OE2 no hydrogen 2.491 N/A SER 180.A N ASP 178.A OD1 no hydrogen 2.905 N/A SER 180.A OG ASP 178.A OD1 no hydrogen 2.487 N/A SER 180.A OG ASP 178.A OD2 no hydrogen 3.453 N/A ARG 182.A N HIS 179.A O no hydrogen 3.055 N/A ARG 183.A N SER 180.A O no hydrogen 3.098 N/A ARG 183.A NE LYS 152.A O no hydrogen 2.704 N/A ARG 183.A NH1 TYR 100.A O no hydrogen 2.922 N/A ARG 183.A NH1 LYS 104.A O no hydrogen 2.695 N/A ARG 183.A NH2 LYS 104.A O no hydrogen 2.923 N/A ARG 183.A NH2 LYS 152.A O no hydrogen 2.965 N/A