Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wqw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ILE 9.A O no hydrogen 2.586 N/A SER 7.A N ASP 165.A OD2 no hydrogen 2.816 N/A ILE 8.A N ASP 165.A OD1 no hydrogen 2.861 N/A ILE 9.A N ASP 165.A OD1 no hydrogen 2.846 N/A GLY 10.A N GLY 34.A O no hydrogen 2.844 N/A ARG 11.A N ILE 8.A O no hydrogen 3.189 N/A ILE 14.A N VAL 36.A O no hydrogen 2.737 N/A TYR 15.A OH ASP 40.A OD2 no hydrogen 2.549 N/A PHE 16.A N VAL 38.A O no hydrogen 2.892 N/A ILE 19.A N LYS 41.A O no hydrogen 3.198 N/A THR 22.A N GLN 42.A OE1 no hydrogen 2.804 N/A THR 22.A OG1 GLN 42.A OE1 no hydrogen 3.247 N/A THR 22.A OG1 SER 63.A OG no hydrogen 2.636 N/A ASN 23.A ND2 LEU 116.A O no hydrogen 3.302 N/A ASN 23.A ND2 GLU 118.A OE1 no hydrogen 2.843 N/A GLU 24.A N SER 21.A OG no hydrogen 3.186 N/A PHE 25.A N SER 21.A O no hydrogen 2.994 N/A ALA 26.A N THR 22.A O no hydrogen 2.926 N/A LYS 27.A N ASN 23.A O no hydrogen 2.899 N/A LYS 27.A NZ.A GLU 24.A OE1 no hydrogen 3.492 N/A LYS 27.A NZ.A GLU 24.A OE2 no hydrogen 2.832 N/A LYS 27.A NZ.A GLU 118.A OE2 no hydrogen 2.829 N/A LYS 27.A NZ.B GLU 24.A OE2 no hydrogen 2.666 N/A LYS 27.A NZ.B GLU 118.A OE1 no hydrogen 3.101 N/A THR 28.A N GLU 24.A O no hydrogen 2.943 N/A THR 28.A OG1 GLU 24.A O no hydrogen 2.978 N/A SER 29.A N PHE 25.A O no hydrogen 2.903 N/A SER 29.A OG PHE 25.A O no hydrogen 2.832 N/A GLY 34.A N VAL 65.A O no hydrogen 2.685 N/A THR 35.A N GLU 32.A O no hydrogen 3.158 N/A THR 35.A OG1 GLU 32.A O no hydrogen 3.148 N/A VAL 36.A N ARG 12.A O no hydrogen 2.964 N/A ILE 37.A N SER 63.A O no hydrogen 2.788 N/A VAL 38.A N ILE 14.A O no hydrogen 2.931 N/A ALA 39.A N TRP 61.A O no hydrogen 3.157 N/A ASP 40.A N PHE 16.A O no hydrogen 2.987 N/A GLN 42.A N SER 55.A O no hydrogen 3.130 N/A GLN 42.A NE2 SER 55.A OG no hydrogen 2.877 N/A THR 43.A N ILE 19.A O no hydrogen 2.857 N/A THR 43.A OG1 ILE 19.A O no hydrogen 3.516 N/A MET 44.A N THR 20.A O no hydrogen 2.737 N/A GLY 47.A N ARG 51.A O no hydrogen 2.783 N/A TRP 53.A N GLY 45.A O no hydrogen 2.955 N/A SER 55.A OG TRP 53.A O no hydrogen 2.937 N/A LEU 60.A N LEU 130.A O no hydrogen 2.871 N/A TRP 61.A NE1 PRO 56.A O no hydrogen 2.948 N/A LEU 62.A N ILE 128.A O no hydrogen 3.065 N/A SER 63.A N ILE 37.A O no hydrogen 2.805 N/A SER 63.A OG THR 22.A OG1 no hydrogen 2.636 N/A SER 63.A OG ASN 23.A OD1 no hydrogen 2.529 N/A ILE 64.A N LEU 126.A O no hydrogen 2.788 N/A VAL 65.A N THR 35.A O no hydrogen 3.039 N/A LEU 66.A N ILE 124.A O no hydrogen 2.749 N/A SER 67.A N GLU 33.A OE1 no hydrogen 2.937 N/A SER 67.A OG ASP 122.A O no hydrogen 3.442 N/A ASP 74.A N PRO 71.A O no hydrogen 2.796 N/A LEU 75.A N GLN 72.A O no hydrogen 3.339 N/A LYS 77.A N ASP 74.A O no hydrogen 2.933 N/A LYS 77.A NZ PRO 175.A O no hydrogen 3.478 N/A ILE 78.A N LEU 75.A O no hydrogen 3.233 N/A GLY 82.A N ILE 78.A O no hydrogen 3.335 N/A ALA 83.A N VAL 79.A O no hydrogen 3.051 N/A VAL 84.A N PHE 80.A O no hydrogen 2.838 N/A GLY 85.A N LEU 81.A O no hydrogen 2.939 N/A VAL 86.A N GLY 82.A O no hydrogen 3.035 N/A VAL 87.A N ALA 83.A O no hydrogen 2.963 N/A GLU 88.A N VAL 84.A O no hydrogen 2.856 N/A THR 89.A N GLY 85.A O no hydrogen 3.045 N/A THR 89.A OG1 GLY 85.A O no hydrogen 3.424 N/A THR 89.A OG1 SER 159.A OG no hydrogen 2.908 N/A LEU 90.A N VAL 86.A O no hydrogen 2.884 N/A LYS 91.A N VAL 87.A O no hydrogen 2.920 N/A GLU 92.A N GLU 88.A O no hydrogen 3.087 N/A PHE 93.A N THR 89.A O no hydrogen 3.242 N/A PHE 93.A N LEU 90.A O no hydrogen 2.963 N/A SER 94.A N LYS 91.A O no hydrogen 2.895 N/A ILE 95.A N LEU 90.A O no hydrogen 2.803 N/A GLY 97.A N ILE 95.A O no hydrogen 3.013 N/A ARG 98.A N LEU 106.A O no hydrogen 2.802 N/A ILE 99.A N ASN 185.A O no hydrogen 2.731 N/A LYS 100.A N ASP 104.A O no hydrogen 2.784 N/A LYS 100.A NZ LEU 232.A O no hydrogen 3.013 N/A TRP 101.A NE1 GLY 211.A O no hydrogen 2.919 N/A ASN 103.A ND2 VAL 115.A O no hydrogen 2.970 N/A ASP 104.A N LYS 100.A O no hydrogen 3.103 N/A VAL 105.A N ALA 113.A O no hydrogen 3.000 N/A LEU 106.A N ARG 98.A O no hydrogen 2.710 N/A VAL 107.A N LYS 110.A O no hydrogen 2.893 N/A LYS 110.A N VAL 107.A O no hydrogen 3.016 N/A LYS 110.A NZ.B ALA 140.A O no hydrogen 2.213 N/A LYS 111.A N GLY 139.A O no hydrogen 2.989 N/A LYS 111.A NZ ASP 104.A OD1 no hydrogen 2.880 N/A ILE 112.A N VAL 105.A O no hydrogen 2.924 N/A ALA 113.A N VAL 105.A O no hydrogen 3.337 N/A GLY 114.A N GLY 129.A O no hydrogen 2.960 N/A VAL 115.A N ASN 103.A O no hydrogen 3.006 N/A LEU 116.A N GLY 127.A O no hydrogen 2.826 N/A GLU 118.A N VAL 125.A O no hydrogen 2.959 N/A LYS 120.A N LYS 123.A O no hydrogen 3.102 N/A LYS 123.A NZ ALA 26.A O no hydrogen 2.751 N/A LYS 123.A NZ LYS 27.A O no hydrogen 3.030 N/A LYS 123.A NZ SER 29.A O no hydrogen 2.621 N/A ILE 124.A N LEU 66.A O no hydrogen 2.851 N/A VAL 125.A N GLU 118.A O no hydrogen 2.751 N/A LEU 126.A N ILE 64.A O no hydrogen 2.864 N/A GLY 127.A N LEU 116.A O no hydrogen 2.802 N/A ILE 128.A N LEU 62.A O no hydrogen 2.841 N/A GLY 129.A N GLY 114.A O no hydrogen 2.976 N/A LEU 130.A N LEU 60.A O no hydrogen 2.911 N/A ASN 131.A N ILE 112.A O no hydrogen 2.908 N/A ASN 131.A ND2 LYS 111.A O no hydrogen 3.631 N/A ASN 131.A ND2 THR 141.A O no hydrogen 3.060 N/A VAL 132.A N ASN 134.A OD1 no hydrogen 2.938 N/A ASN 133.A N GLY 58.A O no hydrogen 2.798 N/A ASN 133.A ND2 VAL 151.A O no hydrogen 2.800 N/A ASN 134.A ND2 ASN 131.A OD1 no hydrogen 3.075 N/A ASN 134.A ND2 LYS 135.A O no hydrogen 3.022 N/A ALA 140.A N PRO 137.A O no hydrogen 3.086 N/A THR 141.A N LYS 111.A O no hydrogen 2.994 N/A THR 141.A OG1 GLU 146.A OE2 no hydrogen 2.541 N/A SER 142.A OG VAL 132.A O no hydrogen 3.432 N/A MET 143.A N ASN 131.A O no hydrogen 3.020 N/A LYS 144.A N VAL 132.A O no hydrogen 2.855 N/A LYS 144.A NZ GLU 150.A OE2 no hydrogen 2.675 N/A LEU 145.A N SER 142.A OG no hydrogen 2.987 N/A GLU 146.A N SER 142.A O no hydrogen 3.016 N/A LEU 147.A N MET 143.A O no hydrogen 2.930 N/A GLY 148.A N LYS 144.A O no hydrogen 2.742 N/A VAL 151.A N ASN 133.A OD1 no hydrogen 2.896 N/A VAL 156.A N PRO 152.A O no hydrogen 3.197 N/A PHE 157.A N LEU 153.A O no hydrogen 2.929 N/A ARG 158.A N LEU 154.A O no hydrogen 2.864 N/A ARG 158.A NH1 LEU 2.A O no hydrogen 2.845 N/A ARG 158.A NH2 LEU 2.A O no hydrogen 3.463 N/A SER 159.A N SER 155.A O no hydrogen 3.036 N/A SER 159.A OG THR 89.A OG1 no hydrogen 2.908 N/A SER 159.A OG GLU 92.A OE1 no hydrogen 2.663 N/A LEU 160.A N VAL 156.A O no hydrogen 2.908 N/A ILE 161.A N PHE 157.A O no hydrogen 2.943 N/A THR 162.A N ARG 158.A O no hydrogen 3.026 N/A THR 162.A OG1 ARG 158.A O no hydrogen 3.085 N/A ASN 163.A N SER 159.A O no hydrogen 2.999 N/A ASN 163.A ND2 THR 89.A OG1 no hydrogen 3.017 N/A ASN 163.A ND2 GLU 92.A OE2 no hydrogen 2.878 N/A LEU 164.A N LEU 160.A O no hydrogen 2.852 N/A ASP 165.A N ILE 161.A O no hydrogen 2.969 N/A ARG 166.A N THR 162.A O no hydrogen 3.259 N/A ARG 166.A NH1 ASN 163.A OD1 no hydrogen 3.457 N/A ARG 166.A NH2 ASN 163.A OD1 no hydrogen 2.810 N/A LEU 167.A N ASN 163.A O no hydrogen 2.970 N/A TYR 168.A N LEU 164.A O no hydrogen 2.816 N/A TYR 168.A OH GLU 33.A OE1 no hydrogen 2.614 N/A LEU 169.A N ASP 165.A O no hydrogen 2.959 N/A ASN 170.A N ARG 166.A O no hydrogen 3.056 N/A ASN 170.A ND2 ASP 177.A OD2 no hydrogen 2.939 N/A PHE 171.A N LEU 167.A O no hydrogen 2.872 N/A LEU 172.A N TYR 168.A O no hydrogen 3.045 N/A LYS 173.A N ASN 170.A O no hydrogen 3.175 N/A LYS 173.A NZ LYS 173.A O no hydrogen 3.376 N/A ASN 174.A N ASN 170.A O no hydrogen 2.605 N/A ASN 174.A ND2 ASN 170.A OD1 no hydrogen 3.049 N/A ASP 177.A N ASN 174.A O no hydrogen 3.026 N/A LEU 179.A N MET 176.A O no hydrogen 3.124 N/A ASN 180.A N ASP 177.A O no hydrogen 3.059 N/A VAL 182.A N ILE 178.A O no hydrogen 2.913 N/A ARG 183.A N LEU 179.A O no hydrogen 2.954 N/A ARG 183.A NH1 ASN 180.A OD1 no hydrogen 2.905 N/A ARG 183.A NH2 ASN 180.A OD1 no hydrogen 3.446 N/A ASP 184.A N ASN 180.A O no hydrogen 3.090 N/A ASN 185.A N VAL 182.A O no hydrogen 2.913 N/A ASN 185.A ND2 LEU 181.A O no hydrogen 2.822 N/A MET 186.A N ARG 183.A O no hydrogen 3.490 N/A ILE 187.A N ILE 99.A O no hydrogen 2.872 N/A GLY 189.A N ALA 204.A O no hydrogen 2.772 N/A ARG 191.A NH1 GLU 201.A OE1 no hydrogen 2.714 N/A ARG 191.A NH2 ASP 218.A OD1 no hydrogen 3.069 N/A VAL 192.A N GLY 202.A O no hydrogen 2.848 N/A LYS 193.A N ARG 233.A O no hydrogen 2.721 N/A ILE 194.A N PHE 200.A O no hydrogen 2.876 N/A LEU 195.A N SER 231.A O no hydrogen 2.825 N/A GLY 196.A N GLY 198.A O no hydrogen 3.110 N/A PHE 200.A N ILE 194.A O no hydrogen 3.381 N/A GLY 202.A N VAL 192.A O no hydrogen 3.142 N/A ILE 203.A N ARG 216.A O no hydrogen 2.938 N/A ALA 204.A N VAL 190.A O no hydrogen 2.989 N/A GLU 205.A N ILE 214.A O no hydrogen 2.875 N/A ASP 208.A N ARG 212.A O no hydrogen 2.878 N/A PHE 210.A N ASP 208.A OD1 no hydrogen 2.825 N/A GLY 211.A N ASP 208.A O no hydrogen 2.977 N/A ARG 212.A N ASP 208.A OD1 no hydrogen 2.937 N/A ARG 212.A NE ASP 208.A OD2 no hydrogen 2.894 N/A ARG 212.A NH2 ASP 208.A OD2 no hydrogen 3.276 N/A LEU 213.A N VAL 225.A O no hydrogen 2.970 N/A ILE 214.A N ASP 206.A O no hydrogen 2.784 N/A ILE 215.A N LYS 223.A O no hydrogen 2.859 N/A ARG 216.A N ILE 203.A O no hydrogen 2.987 N/A LEU 217.A N GLU 221.A O no hydrogen 2.776 N/A GLY 220.A N LEU 217.A O no hydrogen 2.790 N/A LYS 223.A N ILE 215.A O no hydrogen 2.898 N/A VAL 225.A N LEU 213.A O no hydrogen 2.805 N/A SER 231.A N LEU 195.A O no hydrogen 2.755 N/A ARG 233.A N LYS 193.A O no hydrogen 2.885 N/A