Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7drw_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG TYR 5.A O no hydrogen 2.908 N/A THR 11.A OG1 ASP 186.A OD2 no hydrogen 3.303 N/A THR 11.A OG1 THR 189.A OG1 no hydrogen 2.989 N/A VAL 12.A N GLY 138.A O no hydrogen 3.027 N/A LEU 13.A N ALA 24.A O no hydrogen 2.941 N/A ALA 14.A N LYS 136.A O no hydrogen 3.187 N/A ILE 15.A N ILE 22.A O no hydrogen 2.948 N/A ALA 16.A N SER 134.A O no hydrogen 2.708 N/A SER 21.A N VAL 198.A O no hydrogen 2.891 N/A ILE 22.A N ILE 15.A O no hydrogen 2.950 N/A VAL 23.A N CYS 196.A O no hydrogen 2.941 N/A ALA 24.A N LEU 13.A O no hydrogen 3.081 N/A SER 25.A N LYS 194.A O no hydrogen 3.355 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.557 N/A ARG 28.A NE ASP 191.A OD2 no hydrogen 3.016 N/A ARG 28.A NH1 VAL 187.A O no hydrogen 2.410 N/A ARG 28.A NH2 ASP 191.A OD1 no hydrogen 2.939 N/A ARG 28.A NH2 ASP 213.A O no hydrogen 2.923 N/A LEU 29.A N THR 37.A O no hydrogen 3.320 N/A SER 34.A N GLU 31.A O no hydrogen 3.438 N/A HIS 36.A N LEU 29.A O no hydrogen 3.035 N/A THR 37.A N LEU 29.A O no hydrogen 3.414 N/A SER 40.A N THR 27.A O no hydrogen 2.684 N/A CYS 43.A SG SER 25.A OG no hydrogen 2.726 N/A TYR 44.A N ILE 52.A O no hydrogen 3.104 N/A LEU 46.A N THR 50.A O no hydrogen 3.260 N/A LYS 49.A NZ THR 199.A O no hydrogen 2.889 N/A LYS 49.A NZ LYS 200.A O no hydrogen 2.869 N/A THR 50.A N THR 47.A O no hydrogen 3.456 N/A THR 50.A OG1 THR 47.A OG1 no hydrogen 3.384 N/A THR 50.A OG1 THR 85.A OG1 no hydrogen 2.969 N/A VAL 51.A N GLY 111.A O no hydrogen 3.017 N/A ILE 52.A N TYR 44.A O no hydrogen 2.974 N/A GLY 53.A N ILE 109.A O no hydrogen 2.662 N/A CYS 54.A SG THR 65.A OG1 no hydrogen 3.569 N/A CYS 54.A SG ASN 108.A OD1 no hydrogen 3.658 N/A SER 55.A N TYR 107.A O no hydrogen 3.021 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 2.434 N/A CYS 61.A N PHE 57.A O no hydrogen 3.116 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.138 N/A LEU 62.A N HIS 58.A O no hydrogen 3.105 N/A THR 63.A N GLY 59.A O no hydrogen 3.406 N/A THR 63.A OG1 GLY 59.A O no hydrogen 3.331 N/A LEU 64.A N ASP 60.A O no hydrogen 2.982 N/A THR 65.A N CYS 61.A O no hydrogen 3.428 N/A THR 65.A OG1 CYS 61.A O no hydrogen 2.677 N/A LYS 66.A N LEU 62.A O no hydrogen 3.209 N/A ILE 67.A N THR 63.A O no hydrogen 2.954 N/A ILE 68.A N LEU 64.A O no hydrogen 2.969 N/A GLU 69.A N THR 65.A O no hydrogen 2.911 N/A ALA 70.A N LYS 66.A O no hydrogen 3.074 N/A ARG 71.A N ILE 67.A O no hydrogen 3.097 N/A LEU 72.A N ILE 68.A O no hydrogen 2.749 N/A LYS 73.A N GLU 69.A O no hydrogen 3.051 N/A MET 74.A N ALA 70.A O no hydrogen 3.117 N/A TYR 75.A N ARG 71.A O no hydrogen 2.900 N/A LYS 76.A N LEU 72.A O no hydrogen 2.801 N/A HIS 77.A N LYS 73.A O no hydrogen 2.664 N/A SER 78.A N MET 74.A O no hydrogen 2.796 N/A SER 78.A OG MET 74.A O no hydrogen 2.714 N/A ASN 79.A N TYR 75.A O no hydrogen 2.770 N/A ASN 80.A N LYS 76.A O no hydrogen 2.874 N/A THR 85.A OG1 THR 50.A OG1 no hydrogen 2.969 N/A THR 85.A OG1 LEU 113.A O no hydrogen 3.139 N/A ALA 87.A N THR 84.A O no hydrogen 2.998 N/A ALA 87.A N THR 84.A OG1 no hydrogen 3.259 N/A ILE 88.A N THR 84.A O no hydrogen 3.072 N/A ALA 89.A N THR 85.A O no hydrogen 3.328 N/A ALA 90.A N GLY 86.A O no hydrogen 3.303 N/A MET 91.A N ALA 87.A O no hydrogen 3.143 N/A LEU 92.A N ILE 88.A O no hydrogen 3.194 N/A SER 93.A N ALA 89.A O no hydrogen 3.355 N/A SER 93.A OG GLY 128.A O no hydrogen 2.791 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.718 N/A ILE 95.A N MET 91.A O no hydrogen 3.111 N/A LEU 96.A N LEU 92.A O no hydrogen 2.715 N/A TYR 97.A N SER 93.A O no hydrogen 3.151 N/A SER 98.A N THR 94.A O no hydrogen 3.165 N/A SER 98.A OG ILE 95.A O no hydrogen 2.639 N/A ARG 99.A NE TYR 104.A OH no hydrogen 2.895 N/A ARG 99.A NH2 TYR 104.A OH no hydrogen 3.537 N/A ARG 100.A N TYR 97.A O no hydrogen 2.639 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.034 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 3.049 N/A TYR 107.A N SER 55.A O no hydrogen 2.651 N/A ILE 109.A N GLY 53.A O no hydrogen 3.277 N/A ILE 110.A N TYR 122.A O no hydrogen 2.779 N/A GLY 111.A N VAL 51.A O no hydrogen 3.128 N/A LEU 113.A N LYS 49.A O no hydrogen 3.201 N/A ASP 114.A N LYS 118.A O no hydrogen 2.999 N/A GLY 117.A N ASP 114.A O no hydrogen 3.136 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.691 N/A ALA 120.A N GLY 112.A O no hydrogen 2.674 N/A TYR 122.A N ILE 110.A O no hydrogen 2.615 N/A PHE 124.A N ASN 108.A O no hydrogen 2.992 N/A GLY 128.A N ASP 125.A O no hydrogen 2.890 N/A ARG 132.A NH2 ASP 114.A OD2 no hydrogen 3.413 N/A ASP 133.A N VAL 121.A O no hydrogen 3.249 N/A SER 134.A N ASP 133.A OD1 no hydrogen 2.447 N/A LYS 136.A N ALA 14.A O no hydrogen 3.027 N/A SER 140.A N GLY 10.A O no hydrogen 2.743 N/A SER 140.A OG GLY 10.A O no hydrogen 3.231 N/A SER 140.A OG ASP 186.A OD1 no hydrogen 3.405 N/A SER 140.A OG ASP 186.A OD2 no hydrogen 3.090 N/A ALA 141.A N THR 11.A OG1 no hydrogen 3.418 N/A SER 142.A N GLY 139.A O no hydrogen 3.350 N/A SER 142.A OG GLY 139.A O no hydrogen 2.964 N/A MET 144.A N ALA 141.A O no hydrogen 2.649 N/A LEU 145.A N ALA 141.A O no hydrogen 3.068 N/A LEU 149.A N LEU 145.A O no hydrogen 3.398 N/A ASP 150.A N GLN 146.A O no hydrogen 3.107 N/A ASP 150.A N PRO 147.A O no hydrogen 3.249 N/A ASN 151.A N PRO 147.A O no hydrogen 3.389 N/A GLN 152.A N LEU 148.A O no hydrogen 3.108 N/A VAL 153.A N LEU 149.A O no hydrogen 3.028 N/A GLY 154.A N LEU 149.A O no hydrogen 2.978 N/A PHE 155.A N ASN 151.A O no hydrogen 3.140 N/A LYS 156.A N ASP 150.A O no hydrogen 3.246 N/A ALA 171.A N SER 167.A O no hydrogen 2.826 N/A MET 172.A N LEU 168.A O no hydrogen 3.092 N/A ARG 173.A NE ASP 169.A O no hydrogen 3.147 N/A LEU 174.A N ARG 170.A O no hydrogen 2.780 N/A VAL 175.A N ALA 171.A O no hydrogen 3.153 N/A LYS 176.A N MET 172.A O no hydrogen 2.987 N/A ASP 177.A N ARG 173.A O no hydrogen 3.233 N/A VAL 178.A N LEU 174.A O no hydrogen 3.166 N/A ILE 180.A N LYS 176.A O no hydrogen 2.924 N/A SER 181.A N ASP 177.A O no hydrogen 2.798 N/A SER 181.A OG ASP 177.A O no hydrogen 3.239 N/A ALA 182.A N VAL 178.A O no hydrogen 2.799 N/A ALA 183.A N PHE 179.A O no hydrogen 2.628 N/A ASP 186.A N ALA 182.A O no hydrogen 2.668 N/A TYR 188.A N ASP 186.A OD1 no hydrogen 2.952 N/A THR 189.A N ASP 186.A O no hydrogen 3.430 N/A THR 189.A OG1 THR 11.A OG1 no hydrogen 2.989 N/A THR 189.A OG1 ASP 186.A OD2 no hydrogen 2.396 N/A ASP 191.A N ARG 211.A O no hydrogen 3.064 N/A LYS 194.A N SER 25.A O no hydrogen 3.411 N/A VAL 195.A N GLU 206.A O no hydrogen 3.025 N/A CYS 196.A N VAL 23.A O no hydrogen 2.812 N/A ILE 197.A N ARG 204.A O no hydrogen 3.006 N/A VAL 198.A N SER 21.A O no hydrogen 2.748 N/A THR 199.A N GLY 202.A O no hydrogen 3.148 N/A THR 199.A OG1 GLY 202.A O no hydrogen 2.763 N/A LYS 200.A NZ ASP 19.A OD1 no hydrogen 3.524 N/A ARG 204.A N ILE 197.A O no hydrogen 2.871 N/A ARG 204.A NH1 GLU 206.A OE2 no hydrogen 2.289 N/A GLU 206.A N VAL 195.A O no hydrogen 2.755 N/A VAL 208.A N LEU 193.A O no hydrogen 2.972 N/A LYS 212.A NZ ASP 191.A O no hydrogen 2.928 N/A