Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wdc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N SER 2.A O no hydrogen 3.129 N/A ASP 7.A N GLN 3.A O no hydrogen 2.840 N/A ASP 8.A N ASP 4.A O no hydrogen 3.025 N/A LEU 9.A N GLU 5.A O no hydrogen 3.093 N/A LYS 10.A N ILE 6.A O no hydrogen 3.086 N/A ASP 11.A N ASP 7.A O no hydrogen 3.218 N/A VAL 12.A N ASP 8.A O no hydrogen 3.283 N/A PHE 13.A N LEU 9.A O no hydrogen 2.906 N/A GLU 14.A N LYS 10.A O no hydrogen 2.986 N/A LEU 15.A N ASP 11.A O no hydrogen 3.233 N/A PHE 16.A N VAL 12.A O no hydrogen 2.906 N/A ASP 17.A N PHE 13.A O no hydrogen 2.803 N/A PHE 18.A N GLU 14.A O no hydrogen 3.235 N/A ASP 20.A N PHE 16.A O no hydrogen 3.354 N/A ASP 20.A N ASP 17.A O no hydrogen 3.285 N/A GLY 21.A N PHE 18.A O no hydrogen 2.887 N/A ASP 23.A N ASP 17.A OD1 no hydrogen 2.933 N/A GLY 24.A N ASP 17.A OD2 no hydrogen 2.741 N/A ALA 25.A N ASP 23.A OD1 no hydrogen 3.166 N/A VAL 26.A N LEU 61.A O no hydrogen 2.891 N/A ASP 27.A N ASP 20.A OD2 no hydrogen 2.807 N/A ALA 28.A N LYS 59.A O no hydrogen 2.800 N/A PHE 29.A N ASP 27.A OD1 no hydrogen 3.120 N/A LYS 30.A N ASP 27.A O no hydrogen 2.777 N/A VAL 34.A N LYS 30.A O no hydrogen 3.160 N/A VAL 34.A N LEU 31.A O no hydrogen 3.262 N/A CYS 35.A N LEU 31.A O no hydrogen 3.394 N/A CYS 35.A SG LEU 31.A O no hydrogen 3.581 N/A ARG 36.A N GLY 32.A O no hydrogen 3.082 N/A ARG 36.A NH1 ASP 33.A OD1 no hydrogen 3.209 N/A ARG 36.A NH2 ASN 44.A OD1 no hydrogen 3.143 N/A CYS 37.A N ASP 33.A O no hydrogen 3.310 N/A CYS 37.A SG ASP 33.A O no hydrogen 3.437 N/A LEU 38.A N CYS 35.A O no hydrogen 2.904 N/A GLY 39.A N ARG 36.A O no hydrogen 2.986 N/A ASN 41.A ND2 GLN 78.A OE1 no hydrogen 3.010 N/A ARG 43.A N ASP 46.A OD2 no hydrogen 3.012 N/A ARG 43.A NH2 GLU 45.A OE1 no hydrogen 2.803 N/A ASN 44.A N GLU 113.A OE1 no hydrogen 3.179 N/A GLU 45.A N GLU 113.A OE2 no hydrogen 3.346 N/A VAL 47.A N ARG 43.A O no hydrogen 3.149 N/A PHE 48.A N ASN 44.A O no hydrogen 2.927 N/A ALA 49.A N ASP 46.A O no hydrogen 2.889 N/A VAL 50.A N VAL 47.A O no hydrogen 3.198 N/A GLY 52.A N VAL 47.A O no hydrogen 2.916 N/A THR 53.A N ALA 28.A O no hydrogen 3.218 N/A THR 53.A OG1 LYS 55.A O no hydrogen 3.332 N/A GLY 57.A N ASP 27.A OD2 no hydrogen 2.973 N/A GLU 58.A N LYS 55.A O no hydrogen 3.341 N/A LYS 59.A NZ GLY 51.A O no hydrogen 3.347 N/A LEU 61.A N VAL 26.A O no hydrogen 2.969 N/A GLU 65.A N PRO 62.A O no hydrogen 2.992 N/A PHE 66.A N PRO 62.A O no hydrogen 3.359 N/A LEU 67.A N PHE 63.A O no hydrogen 3.195 N/A TYR 70.A N PHE 66.A O no hydrogen 2.932 N/A GLU 71.A N LEU 67.A O no hydrogen 3.044 N/A GLY 72.A N PRO 68.A O no hydrogen 2.929 N/A LEU 73.A N ALA 69.A O no hydrogen 3.138 N/A MET 74.A N TYR 70.A O no hydrogen 3.238 N/A CYS 76.A N LEU 73.A O no hydrogen 2.893 N/A CYS 76.A SG LEU 73.A O no hydrogen 3.115 N/A THR 80.A N ASP 83.A OD2 no hydrogen 3.467 N/A THR 80.A OG1 ASP 83.A OD2 no hydrogen 2.927 N/A ASP 83.A N THR 80.A OG1 no hydrogen 3.268 N/A TYR 84.A N THR 80.A O no hydrogen 2.980 N/A MET 85.A N PHE 81.A O no hydrogen 2.930 N/A GLU 86.A N ALA 82.A O no hydrogen 3.281 N/A ALA 87.A N ASP 83.A O no hydrogen 3.095 N/A PHE 88.A N TYR 84.A O no hydrogen 3.078 N/A LYS 89.A N MET 85.A O no hydrogen 2.678 N/A THR 90.A N ALA 87.A O no hydrogen 3.296 N/A THR 90.A OG1 ALA 87.A O no hydrogen 2.778 N/A PHE 91.A N PHE 88.A O no hydrogen 3.125 N/A ASP 92.A N LYS 89.A O no hydrogen 3.148 N/A GLY 97.A N ASP 92.A OD2 no hydrogen 2.961 N/A ILE 99.A N VAL 137.A O no hydrogen 2.984 N/A GLY 101.A N GLY 135.A O no hydrogen 2.707 N/A GLU 103.A N SER 100.A O no hydrogen 3.117 N/A GLU 103.A N SER 100.A OG no hydrogen 3.209 N/A LEU 104.A N SER 100.A O no hydrogen 3.061 N/A ARG 105.A N GLY 101.A O no hydrogen 3.050 N/A ARG 105.A NH1 ASP 117.A O no hydrogen 3.283 N/A ARG 105.A NH1 ASP 117.A OD1 no hydrogen 3.133 N/A ARG 105.A NH1 ASP 121.A OD1 no hydrogen 2.876 N/A ARG 105.A NH2 ASP 121.A OD1 no hydrogen 2.670 N/A HIS 106.A N ALA 102.A O no hydrogen 3.082 N/A VAL 107.A N GLU 103.A O no hydrogen 2.887 N/A LEU 108.A N LEU 104.A O no hydrogen 3.052 N/A THR 109.A N ARG 105.A O no hydrogen 3.167 N/A THR 109.A OG1 ARG 105.A O no hydrogen 2.911 N/A LEU 111.A N VAL 107.A O no hydrogen 3.082 N/A LEU 115.A N LEU 108.A O no hydrogen 2.987 N/A SER 116.A N ASP 119.A OD2 no hydrogen 3.512 N/A SER 116.A OG GLU 118.A OE2 no hydrogen 2.728 N/A ASP 119.A N SER 116.A OG no hydrogen 2.928 N/A VAL 120.A N SER 116.A O no hydrogen 2.963 N/A ASP 121.A N ASP 117.A O no hydrogen 2.867 N/A GLU 122.A N GLU 118.A O no hydrogen 3.084 N/A ILE 123.A N ASP 119.A O no hydrogen 3.143 N/A ILE 124.A N VAL 120.A O no hydrogen 3.182 N/A LYS 125.A N ASP 121.A O no hydrogen 3.355 N/A LEU 126.A N GLU 122.A O no hydrogen 2.923 N/A THR 127.A N ILE 123.A O no hydrogen 3.052 N/A THR 127.A OG1 ILE 123.A O no hydrogen 2.721 N/A THR 127.A OG1 ILE 124.A O no hydrogen 3.269 N/A ASP 128.A N LYS 125.A O no hydrogen 3.037 N/A LEU 129.A N ILE 124.A O no hydrogen 2.981 N/A ASP 132.A N ASN 136.A O no hydrogen 3.032 N/A GLU 134.A N ASP 132.A OD1 no hydrogen 3.057 N/A GLY 135.A N ASP 132.A O no hydrogen 2.753 N/A ASN 136.A N ASP 132.A OD1 no hydrogen 2.734 N/A VAL 137.A N ILE 99.A O no hydrogen 2.742 N/A LYS 138.A NZ GLN 96.A O no hydrogen 2.862 N/A TYR 139.A OH ASP 92.A OD2 no hydrogen 3.003 N/A ASP 141.A N LYS 138.A O no hydrogen 3.186 N/A PHE 142.A N LYS 138.A O no hydrogen 3.475 N/A VAL 143.A N TYR 139.A O no hydrogen 3.018 N/A LYS 144.A N GLU 140.A O no hydrogen 3.194 N/A LYS 145.A N ASP 141.A O no hydrogen 3.046 N/A LYS 145.A NZ THR 127.A O no hydrogen 3.226 N/A VAL 146.A N PHE 142.A O no hydrogen 3.020 N/A MET 147.A N VAL 143.A O no hydrogen 3.170 N/A ALA 148.A N LYS 144.A O no hydrogen 3.003 N/A GLY 149.A N LYS 145.A O no hydrogen 3.103 N/A GLY 149.A N VAL 146.A O no hydrogen 3.138 N/A