Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dr6_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A OG1 SER 6.A OG no hydrogen 2.743 N/A SER 11.A N ARG 15.A O no hydrogen 2.843 N/A ASP 13.A N SER 11.A OG no hydrogen 3.269 N/A GLY 14.A N SER 11.A O no hydrogen 2.722 N/A ARG 15.A NH2 GLU 20.A OE1 no hydrogen 3.031 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.343 N/A GLU 20.A N VAL 16.A O no hydrogen 3.341 N/A TYR 21.A N PHE 17.A O no hydrogen 2.753 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 3.321 N/A ALA 22.A N GLN 18.A O no hydrogen 3.118 N/A MET 23.A N VAL 19.A O no hydrogen 3.150 N/A LYS 24.A N GLU 20.A O no hydrogen 3.014 N/A ALA 25.A N TYR 21.A O no hydrogen 2.709 N/A VAL 26.A N ALA 22.A O no hydrogen 3.195 N/A GLU 27.A N MET 23.A O no hydrogen 3.274 N/A ASN 28.A N ALA 25.A O no hydrogen 3.211 N/A SER 29.A N VAL 26.A O no hydrogen 2.946 N/A SER 29.A OG SER 30.A O no hydrogen 3.472 N/A SER 30.A OG GLU 46.A O no hydrogen 3.324 N/A THR 31.A OG1 ALA 164.A O no hydrogen 3.265 N/A ALA 32.A N ILE 161.A O no hydrogen 2.697 N/A ILE 33.A N GLY 44.A O no hydrogen 3.319 N/A GLY 34.A N CYS 159.A O no hydrogen 3.274 N/A ILE 35.A N VAL 42.A O no hydrogen 2.875 N/A ARG 36.A N TRP 157.A O no hydrogen 3.140 N/A ARG 36.A NE ALA 142.A O no hydrogen 3.087 N/A ARG 36.A NH2 ALA 142.A O no hydrogen 2.440 N/A CYS 37.A N GLY 40.A O no hydrogen 2.779 N/A CYS 37.A SG GLY 40.A O no hydrogen 3.222 N/A VAL 41.A N VAL 212.A O no hydrogen 2.855 N/A VAL 42.A N ILE 35.A O no hydrogen 2.600 N/A PHE 43.A N SER 210.A O no hydrogen 3.040 N/A GLY 44.A N ILE 33.A O no hydrogen 3.075 N/A VAL 45.A N GLU 208.A O no hydrogen 2.614 N/A GLU 46.A N THR 31.A O no hydrogen 3.358 N/A LYS 47.A N GLU 206.A O no hydrogen 3.067 N/A LYS 47.A NZ GLU 206.A OE1 no hydrogen 3.003 N/A LYS 47.A NZ GLU 208.A OE2 no hydrogen 2.917 N/A VAL 49.A N ALA 204.A O no hydrogen 3.137 N/A SER 58.A N GLU 55.A O no hydrogen 3.016 N/A SER 58.A OG GLU 55.A O no hydrogen 2.700 N/A ARG 61.A NE VAL 73.A O no hydrogen 3.250 N/A ARG 61.A NH2 SER 30.A O no hydrogen 3.510 N/A ARG 61.A NH2 VAL 73.A O no hydrogen 2.916 N/A PHE 63.A N MET 71.A O no hydrogen 2.955 N/A VAL 65.A N VAL 69.A O no hydrogen 3.164 N/A ASP 66.A N VAL 69.A O no hydrogen 2.952 N/A ARG 67.A N ASP 66.A OD1 no hydrogen 2.507 N/A VAL 69.A N ASP 66.A O no hydrogen 3.233 N/A GLY 70.A N GLY 134.A O no hydrogen 3.348 N/A MET 71.A N PHE 63.A O no hydrogen 2.910 N/A ALA 72.A N MET 132.A O no hydrogen 3.142 N/A ALA 74.A N SER 130.A O no hydrogen 2.916 N/A LEU 76.A N GLY 128.A O no hydrogen 3.274 N/A ALA 80.A N LEU 77.A O no hydrogen 3.047 N/A ARG 81.A N LEU 77.A O no hydrogen 2.926 N/A SER 82.A N ALA 78.A O no hydrogen 2.866 N/A LEU 83.A N ASP 79.A O no hydrogen 3.280 N/A ALA 84.A N ALA 80.A O no hydrogen 2.733 N/A ASP 85.A N ARG 81.A O no hydrogen 3.470 N/A ILE 86.A N SER 82.A O no hydrogen 3.353 N/A ALA 87.A N LEU 83.A O no hydrogen 2.808 N/A ARG 88.A N ALA 84.A O no hydrogen 2.889 N/A ARG 88.A NE ASN 64.A O no hydrogen 2.600 N/A GLU 89.A N ASP 85.A O no hydrogen 2.892 N/A GLU 90.A N ILE 86.A O no hydrogen 2.937 N/A ALA 91.A N ALA 87.A O no hydrogen 2.912 N/A SER 92.A N ARG 88.A O no hydrogen 2.966 N/A SER 92.A OG ARG 88.A O no hydrogen 2.753 N/A ASN 93.A N GLU 89.A O no hydrogen 3.092 N/A PHE 94.A N GLU 90.A O no hydrogen 3.090 N/A ARG 95.A N ALA 91.A O no hydrogen 3.265 N/A ARG 95.A NH2 ASP 66.A OD1 no hydrogen 3.489 N/A ARG 95.A NH2 ASP 66.A OD2 no hydrogen 3.131 N/A SER 96.A N SER 92.A O no hydrogen 3.035 N/A ASN 97.A N PHE 94.A O no hydrogen 2.928 N/A PHE 98.A N PHE 94.A O no hydrogen 2.742 N/A GLY 99.A N ARG 95.A O no hydrogen 3.108 N/A ASN 101.A ND2 HIS 68.A ND1 no hydrogen 2.933 N/A LEU 107.A N PRO 103.A O no hydrogen 2.928 N/A ALA 108.A N LEU 104.A O no hydrogen 2.927 N/A ARG 110.A N HIS 106.A O no hydrogen 3.151 N/A ARG 110.A NE GLU 90.A OE2 no hydrogen 2.469 N/A ARG 110.A NH2 GLU 90.A OE2 no hydrogen 2.850 N/A VAL 111.A N LEU 107.A O no hydrogen 2.942 N/A ALA 112.A N ALA 108.A O no hydrogen 3.171 N/A MET 113.A N ASP 109.A O no hydrogen 3.083 N/A TYR 114.A N ARG 110.A O no hydrogen 3.285 N/A TYR 114.A OH GLU 90.A OE1 no hydrogen 2.990 N/A VAL 115.A N VAL 111.A O no hydrogen 2.880 N/A HIS 116.A N ALA 112.A O no hydrogen 2.907 N/A ALA 117.A N MET 113.A O no hydrogen 3.053 N/A THR 119.A N HIS 116.A O no hydrogen 3.046 N/A THR 119.A OG1 HIS 116.A ND1 no hydrogen 2.771 N/A THR 119.A OG1 HIS 116.A O no hydrogen 2.516 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 3.187 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 3.085 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 3.416 N/A SER 130.A N ALA 74.A O no hydrogen 2.807 N/A SER 130.A OG ILE 147.A O no hydrogen 2.842 N/A PHE 131.A N ILE 147.A O no hydrogen 3.366 N/A MET 132.A N ALA 72.A O no hydrogen 2.783 N/A LEU 133.A N TYR 145.A O no hydrogen 2.905 N/A GLY 134.A N GLY 70.A O no hydrogen 3.311 N/A SER 135.A N GLN 143.A O no hydrogen 2.936 N/A SER 135.A OG HIS 68.A O no hydrogen 3.072 N/A ASN 139.A N SER 137.A OG no hydrogen 3.278 N/A ASP 140.A N SER 137.A O no hydrogen 3.173 N/A GLN 143.A N SER 135.A O no hydrogen 2.995 N/A TYR 145.A N LEU 133.A O no hydrogen 2.984 N/A ILE 147.A N PHE 131.A O no hydrogen 3.125 N/A SER 150.A OG ASP 148.A OD1 no hydrogen 3.023 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 2.573 N/A GLY 151.A N ASP 148.A O no hydrogen 2.863 N/A VAL 152.A N ASP 148.A OD1 no hydrogen 2.641 N/A TYR 154.A N MET 146.A O no hydrogen 2.823 N/A TYR 156.A N LEU 144.A O no hydrogen 3.477 N/A CYS 159.A N GLY 34.A O no hydrogen 3.158 N/A CYS 159.A SG GLY 34.A O no hydrogen 3.686 N/A ILE 161.A N ALA 32.A O no hydrogen 2.723 N/A LYS 163.A N SER 29.A O no hydrogen 2.722 N/A ALA 164.A N THR 31.A OG1 no hydrogen 3.237 N/A LYS 169.A N ARG 165.A O no hydrogen 2.885 N/A THR 170.A N GLN 166.A O no hydrogen 3.204 N/A THR 170.A OG1 GLN 166.A O no hydrogen 3.086 N/A ILE 172.A N ALA 168.A O no hydrogen 3.214 N/A GLU 173.A N LYS 169.A O no hydrogen 3.157 N/A LYS 174.A N THR 170.A O no hydrogen 3.155 N/A LYS 174.A NZ GLU 171.A OE2 no hydrogen 2.823 N/A LEU 175.A N ILE 172.A O no hydrogen 3.409 N/A ASP 184.A N THR 181.A O no hydrogen 2.674 N/A VAL 185.A N THR 181.A O no hydrogen 2.908 N/A VAL 185.A N CYS 182.A O no hydrogen 3.235 N/A VAL 186.A N CYS 182.A O no hydrogen 3.483 N/A LYS 187.A NZ ASP 184.A OD1 no hydrogen 3.349 N/A VAL 189.A N VAL 185.A O no hydrogen 2.819 N/A ALA 190.A N VAL 186.A O no hydrogen 3.255 N/A LYS 191.A N LYS 187.A O no hydrogen 3.107 N/A ILE 192.A N GLU 188.A O no hydrogen 2.854 N/A ILE 193.A N VAL 189.A O no hydrogen 3.426 N/A TYR 194.A N ALA 190.A O no hydrogen 3.339 N/A ILE 195.A N LYS 191.A O no hydrogen 3.236 N/A VAL 196.A N ILE 192.A O no hydrogen 2.685 N/A HIS 197.A N ILE 193.A O no hydrogen 3.016 N/A GLU 199.A N ASP 198.A OD1 no hydrogen 2.488 N/A GLU 206.A N LYS 47.A O no hydrogen 2.984 N/A GLU 208.A N VAL 45.A O no hydrogen 2.946 N/A SER 210.A N PHE 43.A O no hydrogen 3.252 N/A TRP 211.A N GLU 221.A O no hydrogen 2.925 N/A VAL 212.A N VAL 41.A O no hydrogen 3.319 N/A GLY 213.A N THR 216.A OG1 no hydrogen 2.940 N/A GLU 214.A N ASP 39.A O no hydrogen 3.136 N/A THR 216.A N GLY 213.A O no hydrogen 3.318 N/A THR 216.A OG1 GLY 213.A O no hydrogen 2.851 N/A THR 216.A OG1 ARG 219.A O no hydrogen 3.102 N/A ASN 217.A N GLU 214.A O no hydrogen 3.047 N/A GLY 218.A N GLY 213.A O no hydrogen 3.048 N/A HIS 220.A N ARG 67.A O no hydrogen 2.853 N/A GLU 221.A N TRP 211.A O no hydrogen 3.164 N/A ARG 228.A N PRO 224.A O no hydrogen 3.075 N/A GLU 229.A N LYS 225.A O no hydrogen 3.214 N/A GLU 230.A N ASP 226.A O no hydrogen 3.163 N/A ALA 231.A N VAL 227.A O no hydrogen 2.918 N/A GLU 232.A N ARG 228.A O no hydrogen 2.968 N/A LYS 233.A N GLU 229.A O no hydrogen 2.987 N/A TYR 234.A N GLU 230.A O no hydrogen 3.299 N/A ALA 235.A N ALA 231.A O no hydrogen 3.062 N/A LYS 236.A N GLU 232.A O no hydrogen 2.724 N/A GLU 237.A N TYR 234.A O no hydrogen 3.412 N/A SER 238.A N ALA 235.A O no hydrogen 3.377 N/A SER 238.A OG ALA 235.A O no hydrogen 2.808 N/A LYS 240.A N LYS 236.A O no hydrogen 3.040 N/A LYS 240.A N GLU 237.A O no hydrogen 3.332 N/A