Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wvt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASP 2.A OD2 no hydrogen 3.190 N/A ILE 5.A N ASP 2.A O no hydrogen 2.637 N/A VAL 6.A N ASP 2.A O no hydrogen 3.182 N/A LYS 7.A N SER 3.A O no hydrogen 3.039 N/A ALA 8.A N GLU 4.A O no hydrogen 3.275 N/A LEU 9.A N ILE 5.A O no hydrogen 2.921 N/A GLY 10.A N VAL 6.A O no hydrogen 2.854 N/A GLY 10.A N LYS 7.A O no hydrogen 3.079 N/A ASP 11.A N LYS 7.A O no hydrogen 3.032 N/A LEU 12.A N ALA 8.A O no hydrogen 3.121 N/A ASP 13.A N LEU 9.A O no hydrogen 3.107 N/A GLU 14.A N GLY 10.A O no hydrogen 3.016 N/A LEU 15.A N ASP 11.A O no hydrogen 2.966 N/A ASN 16.A N LEU 12.A O no hydrogen 2.959 N/A ASN 16.A ND2 GLN 37.A O no hydrogen 3.291 N/A SER 17.A N ASP 13.A O no hydrogen 2.952 N/A SER 17.A OG ASP 13.A O no hydrogen 2.994 N/A VAL 18.A N GLU 14.A O no hydrogen 2.905 N/A LEU 19.A N LEU 15.A O no hydrogen 2.970 N/A GLY 20.A N ASN 16.A O no hydrogen 3.079 N/A VAL 21.A N SER 17.A O no hydrogen 3.060 N/A VAL 22.A N VAL 18.A O no hydrogen 2.945 N/A SER 23.A N LEU 19.A O no hydrogen 2.933 N/A SER 23.A OG SER 30.A OG no hydrogen 2.569 N/A SER 24.A N GLY 20.A O no hydrogen 2.941 N/A SER 24.A OG GLY 20.A O no hydrogen 3.061 N/A LEU 25.A N VAL 21.A O no hydrogen 3.033 N/A TYR 26.A N VAL 22.A O no hydrogen 2.756 N/A LEU 29.A N TYR 26.A O no hydrogen 2.938 N/A SER 30.A N PRO 27.A O no hydrogen 3.170 N/A SER 30.A OG SER 23.A O no hydrogen 3.529 N/A SER 30.A OG SER 23.A OG no hydrogen 2.569 N/A SER 30.A OG PRO 27.A O no hydrogen 3.219 N/A ILE 33.A N LEU 29.A O no hydrogen 2.765 N/A GLN 34.A N SER 30.A O no hydrogen 2.677 N/A LYS 35.A N GLU 31.A O no hydrogen 3.351 N/A LEU 36.A N VAL 32.A O no hydrogen 3.193 N/A GLN 37.A N ILE 33.A O no hydrogen 2.846 N/A GLN 37.A NE2 ASN 16.A O no hydrogen 2.938 N/A ASN 38.A N GLN 34.A O no hydrogen 2.751 N/A ASP 39.A N LYS 35.A O no hydrogen 2.984 N/A ILE 40.A N LEU 36.A O no hydrogen 2.915 N/A PHE 41.A N GLN 37.A O no hydrogen 2.924 N/A SER 42.A N ASN 38.A O no hydrogen 2.951 N/A SER 42.A OG ASN 38.A O no hydrogen 3.305 N/A ILE 43.A N ASP 39.A O no hydrogen 2.886 N/A SER 44.A N ILE 40.A O no hydrogen 2.855 N/A SER 45.A N PHE 41.A O no hydrogen 2.798 N/A GLU 46.A N SER 42.A O no hydrogen 2.880 N/A ILE 47.A N ILE 43.A O no hydrogen 2.987 N/A ALA 48.A N SER 44.A O no hydrogen 2.988 N/A ALA 48.A N SER 45.A O no hydrogen 2.942 N/A GLY 49.A N GLU 46.A O no hydrogen 2.777 N/A PHE 50.A N SER 45.A O no hydrogen 3.066 N/A PHE 53.A N GLU 46.A OE1 no hydrogen 2.815 N/A LYS 57.A N SER 54.A O no hydrogen 2.782 N/A LYS 57.A NZ ASP 39.A OD1 no hydrogen 3.063 N/A LYS 59.A N ASP 55.A O no hydrogen 3.218 N/A GLY 60.A N GLU 56.A O no hydrogen 2.903 N/A ILE 61.A N LYS 57.A O no hydrogen 3.211 N/A ILE 61.A N VAL 58.A O no hydrogen 2.871 N/A GLU 62.A N VAL 58.A O no hydrogen 3.005 N/A GLU 63.A N LYS 59.A O no hydrogen 2.982 N/A LEU 64.A N GLY 60.A O no hydrogen 3.180 N/A ILE 65.A N ILE 61.A O no hydrogen 2.726 N/A THR 66.A N GLU 62.A O no hydrogen 2.961 N/A THR 66.A OG1 GLU 62.A O no hydrogen 3.014 N/A ASN 67.A N GLU 63.A O no hydrogen 3.004 N/A TYR 68.A N LEU 64.A O no hydrogen 2.982 N/A SER 69.A N ILE 65.A O no hydrogen 3.131 N/A SER 69.A OG ILE 65.A O no hydrogen 2.821 N/A GLU 71.A N TYR 68.A O no hydrogen 3.172 N/A LEU 72.A N SER 69.A O no hydrogen 2.826 N/A LEU 80.A N VAL 144.A O no hydrogen 2.702 N/A HIS 84.A N ASN 136.A OD1 no hydrogen 2.809 N/A ALA 86.A N HIS 84.A ND1 no hydrogen 2.938 N/A SER 87.A OG GLY 82.A O no hydrogen 3.430 N/A SER 87.A OG ALA 132.A O no hydrogen 2.731 N/A SER 88.A N HIS 84.A O no hydrogen 3.167 N/A PHE 89.A N ILE 85.A O no hydrogen 3.141 N/A LEU 90.A N ALA 86.A O no hydrogen 2.815 N/A HIS 91.A N SER 87.A O no hydrogen 2.963 N/A LEU 92.A N SER 88.A O no hydrogen 3.068 N/A ALA 93.A N PHE 89.A O no hydrogen 2.817 N/A ARG 94.A N LEU 90.A O no hydrogen 2.911 N/A ARG 94.A NH1 SER 125.A O no hydrogen 2.860 N/A ALA 95.A N HIS 91.A O no hydrogen 3.131 N/A VAL 96.A N LEU 92.A O no hydrogen 2.896 N/A CYS 97.A N ALA 93.A O no hydrogen 2.580 N/A CYS 97.A SG LEU 121.A O no hydrogen 3.346 N/A ARG 98.A N ARG 94.A O no hydrogen 2.765 N/A ARG 99.A N ALA 95.A O no hydrogen 3.081 N/A ARG 99.A NH1 ASP 11.A OD1 no hydrogen 2.875 N/A ARG 99.A NH1 GLU 14.A OE1 no hydrogen 3.424 N/A ARG 99.A NH1 GLU 14.A OE2 no hydrogen 3.282 N/A ARG 99.A NH2 GLU 14.A OE1 no hydrogen 2.936 N/A ALA 100.A N VAL 96.A O no hydrogen 2.840 N/A GLU 101.A N CYS 97.A O no hydrogen 2.739 N/A ARG 102.A N ARG 98.A O no hydrogen 3.140 N/A SER 103.A N ARG 99.A O no hydrogen 3.277 N/A SER 103.A OG ASP 11.A OD2 no hydrogen 2.434 N/A SER 103.A OG ARG 99.A O no hydrogen 3.500 N/A VAL 104.A N ALA 100.A O no hydrogen 3.096 N/A VAL 105.A N GLU 101.A O no hydrogen 2.918 N/A THR 106.A N ARG 102.A O no hydrogen 3.142 N/A THR 106.A OG1 ARG 102.A O no hydrogen 3.118 N/A LEU 107.A N SER 103.A O no hydrogen 3.215 N/A LEU 108.A N VAL 105.A O no hydrogen 2.814 N/A LYS 109.A N THR 106.A O no hydrogen 3.328 N/A SER 111.A N LEU 108.A O no hydrogen 3.224 N/A LYS 112.A N LEU 107.A O no hydrogen 2.739 N/A LYS 112.A NZ ASP 2.A OD1 no hydrogen 2.724 N/A LYS 112.A NZ GLU 4.A OE1 no hydrogen 3.549 N/A LYS 114.A N HIS 117.A ND1 no hydrogen 2.849 N/A HIS 117.A N LYS 114.A O no hydrogen 3.304 N/A HIS 117.A NE2 GLU 46.A OE2 no hydrogen 2.815 N/A LYS 119.A N GLU 115.A O no hydrogen 3.283 N/A TYR 120.A N VAL 116.A O no hydrogen 2.961 N/A TYR 120.A OH ASP 39.A OD2 no hydrogen 2.898 N/A LEU 121.A N HIS 117.A O no hydrogen 3.131 N/A ASN 122.A N ALA 118.A O no hydrogen 3.095 N/A ASN 122.A ND2 GLU 101.A OE2 no hydrogen 3.099 N/A ARG 123.A N LYS 119.A O no hydrogen 3.122 N/A LEU 124.A N TYR 120.A O no hydrogen 2.815 N/A SER 125.A N LEU 121.A O no hydrogen 3.104 N/A SER 125.A OG ASN 122.A O no hydrogen 2.765 N/A SER 126.A OG ASN 122.A O no hydrogen 3.539 N/A LEU 127.A N ARG 123.A O no hydrogen 2.939 N/A LEU 128.A N LEU 124.A O no hydrogen 2.871 N/A PHE 129.A N SER 125.A O no hydrogen 3.309 N/A VAL 130.A N SER 126.A O no hydrogen 3.139 N/A LEU 131.A N LEU 127.A O no hydrogen 2.799 N/A ALA 132.A N LEU 128.A O no hydrogen 2.874 N/A LEU 133.A N PHE 129.A O no hydrogen 3.156 N/A VAL 134.A N VAL 130.A O no hydrogen 2.854 N/A VAL 135.A N LEU 131.A O no hydrogen 2.839 N/A ASN 136.A N ALA 132.A O no hydrogen 3.220 N/A ASN 136.A ND2 GLY 82.A O no hydrogen 2.970 N/A ASN 136.A ND2 ASN 143.A OD1 no hydrogen 3.115 N/A LYS 137.A N LEU 133.A O no hydrogen 2.916 N/A LYS 137.A NZ GLU 71.A O no hydrogen 2.808 N/A LYS 137.A NZ GLU 73.A OE1 no hydrogen 3.529 N/A ARG 138.A N VAL 134.A O no hydrogen 2.836 N/A ARG 138.A NE GLU 71.A OE2 no hydrogen 2.833 N/A ARG 138.A NH2 GLU 71.A OE1 no hydrogen 2.811 N/A ARG 138.A NH2 GLU 71.A OE2 no hydrogen 3.365 N/A THR 139.A N VAL 135.A O no hydrogen 3.030 N/A THR 139.A OG1 VAL 135.A O no hydrogen 2.777 N/A THR 139.A OG1 ASN 136.A O no hydrogen 3.514 N/A ASN 140.A N LYS 137.A O no hydrogen 3.314 N/A ASN 141.A N ASN 136.A O no hydrogen 2.804 N/A ASN 141.A ND2 THR 139.A OG1 no hydrogen 2.904 N/A TRP 146.A N PHE 78.A O no hydrogen 2.941 N/A