Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dr7_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.616 N/A LEU 5.A N GLY 2.A O no hydrogen 3.469 N/A SER 8.A OG LEU 120.A O no hydrogen 3.212 N/A THR 9.A OG1 SER 6.A OG no hydrogen 3.309 N/A SER 11.A N ARG 15.A O no hydrogen 2.922 N/A SER 11.A OG ARG 15.A O no hydrogen 2.928 N/A GLY 14.A N SER 11.A O no hydrogen 2.882 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.333 N/A GLU 20.A N VAL 16.A O no hydrogen 3.234 N/A TYR 21.A N PHE 17.A O no hydrogen 2.636 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 3.318 N/A ALA 22.A N GLN 18.A O no hydrogen 3.426 N/A MET 23.A N VAL 19.A O no hydrogen 3.285 N/A LYS 24.A N GLU 20.A O no hydrogen 3.405 N/A ALA 25.A N TYR 21.A O no hydrogen 3.366 N/A ALA 25.A N ALA 22.A O no hydrogen 3.270 N/A VAL 26.A N MET 23.A O no hydrogen 2.902 N/A GLU 27.A N MET 23.A O no hydrogen 3.149 N/A ASN 28.A N LYS 24.A O no hydrogen 3.333 N/A SER 29.A N VAL 26.A O no hydrogen 2.850 N/A SER 29.A OG VAL 26.A O no hydrogen 2.380 N/A SER 30.A OG GLU 46.A O no hydrogen 2.612 N/A THR 31.A OG1 ALA 164.A O no hydrogen 3.411 N/A ALA 32.A N ILE 161.A O no hydrogen 2.963 N/A ILE 33.A N GLY 44.A O no hydrogen 2.902 N/A GLY 34.A N CYS 159.A O no hydrogen 3.405 N/A ILE 35.A N VAL 42.A O no hydrogen 2.962 N/A ARG 36.A N TRP 157.A O no hydrogen 2.826 N/A CYS 37.A N GLY 40.A O no hydrogen 2.770 N/A CYS 37.A SG GLY 40.A O no hydrogen 3.049 N/A LYS 38.A N MET 180.A O no hydrogen 3.363 N/A VAL 41.A N VAL 212.A O no hydrogen 2.757 N/A VAL 42.A N ILE 35.A O no hydrogen 2.907 N/A GLY 44.A N ILE 33.A O no hydrogen 2.944 N/A VAL 45.A N GLU 208.A O no hydrogen 3.221 N/A GLU 46.A N THR 31.A O no hydrogen 3.040 N/A LYS 47.A NZ SER 58.A O no hydrogen 3.547 N/A LYS 47.A NZ GLU 206.A OE1 no hydrogen 2.728 N/A VAL 49.A N ALA 204.A O no hydrogen 3.019 N/A TYR 54.A N SER 51.A O no hydrogen 3.242 N/A GLY 57.A N GLU 206.A OE1 no hydrogen 3.407 N/A SER 58.A N GLU 55.A O no hydrogen 3.059 N/A ARG 61.A NE VAL 73.A O no hydrogen 2.938 N/A ARG 61.A NH2 SER 30.A O no hydrogen 3.163 N/A ARG 61.A NH2 VAL 73.A O no hydrogen 2.779 N/A PHE 63.A N MET 71.A O no hydrogen 3.063 N/A ASP 66.A N VAL 69.A O no hydrogen 3.461 N/A ARG 67.A N ASP 66.A OD1 no hydrogen 2.455 N/A VAL 69.A N ASP 66.A O no hydrogen 3.123 N/A GLY 70.A N GLY 134.A O no hydrogen 3.221 N/A ALA 72.A N MET 132.A O no hydrogen 3.167 N/A ALA 74.A N SER 130.A O no hydrogen 2.634 N/A LEU 76.A N GLY 128.A O no hydrogen 3.449 N/A ALA 80.A N LEU 76.A O no hydrogen 3.288 N/A ARG 81.A N LEU 77.A O no hydrogen 3.152 N/A SER 82.A N ASP 79.A O no hydrogen 3.158 N/A LEU 83.A N ASP 79.A O no hydrogen 3.071 N/A ALA 84.A N ALA 80.A O no hydrogen 2.822 N/A ASP 85.A N ARG 81.A O no hydrogen 3.335 N/A ILE 86.A N SER 82.A O no hydrogen 2.897 N/A ALA 87.A N LEU 83.A O no hydrogen 2.536 N/A ARG 88.A N ALA 84.A O no hydrogen 3.155 N/A ARG 88.A NE ASN 64.A O no hydrogen 3.209 N/A GLU 89.A N ASP 85.A O no hydrogen 3.290 N/A GLU 90.A N ILE 86.A O no hydrogen 3.117 N/A ALA 91.A N ALA 87.A O no hydrogen 3.082 N/A SER 92.A N ARG 88.A O no hydrogen 2.814 N/A SER 92.A OG ARG 88.A O no hydrogen 3.063 N/A ASN 93.A N GLU 89.A O no hydrogen 2.855 N/A PHE 94.A N GLU 90.A O no hydrogen 2.894 N/A ARG 95.A N ALA 91.A O no hydrogen 2.991 N/A ARG 95.A NH2 ASN 101.A OD1 no hydrogen 2.246 N/A SER 96.A N SER 92.A O no hydrogen 2.823 N/A SER 96.A OG SER 92.A O no hydrogen 3.012 N/A ASN 97.A N ASN 93.A O no hydrogen 2.794 N/A PHE 98.A N PHE 94.A O no hydrogen 2.690 N/A GLY 99.A N PHE 94.A O no hydrogen 3.207 N/A HIS 106.A N PRO 103.A O no hydrogen 3.008 N/A LEU 107.A N PRO 103.A O no hydrogen 3.014 N/A ALA 108.A N LEU 104.A O no hydrogen 2.977 N/A ASP 109.A N HIS 106.A O no hydrogen 3.149 N/A ARG 110.A N HIS 106.A O no hydrogen 3.328 N/A ARG 110.A NH1 GLU 90.A OE1 no hydrogen 3.514 N/A MET 113.A N ASP 109.A O no hydrogen 2.813 N/A MET 113.A N ARG 110.A O no hydrogen 3.296 N/A TYR 114.A N ARG 110.A O no hydrogen 3.181 N/A TYR 114.A OH TYR 118.A OH no hydrogen 2.658 N/A VAL 115.A N VAL 111.A O no hydrogen 3.037 N/A HIS 116.A N MET 113.A O no hydrogen 2.958 N/A ALA 117.A N MET 113.A O no hydrogen 2.999 N/A ALA 117.A N TYR 114.A O no hydrogen 3.296 N/A TYR 118.A OH TYR 114.A OH no hydrogen 2.658 N/A THR 119.A N HIS 116.A O no hydrogen 3.005 N/A THR 119.A OG1 HIS 116.A ND1 no hydrogen 3.363 N/A THR 119.A OG1 HIS 116.A O no hydrogen 2.733 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.853 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 2.898 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 3.152 N/A SER 130.A N ALA 74.A O no hydrogen 2.859 N/A SER 130.A OG ILE 147.A O no hydrogen 2.982 N/A PHE 131.A N ILE 147.A O no hydrogen 2.914 N/A MET 132.A N ALA 72.A O no hydrogen 2.958 N/A LEU 133.A N TYR 145.A O no hydrogen 2.586 N/A SER 135.A N GLN 143.A O no hydrogen 2.960 N/A SER 135.A OG HIS 68.A O no hydrogen 2.853 N/A ASP 140.A N SER 137.A O no hydrogen 3.269 N/A GLY 141.A N SER 137.A O no hydrogen 2.723 N/A GLN 143.A N SER 135.A O no hydrogen 3.092 N/A TYR 145.A N LEU 133.A O no hydrogen 2.843 N/A MET 146.A N TYR 154.A O no hydrogen 3.051 N/A ILE 147.A N PHE 131.A O no hydrogen 2.647 N/A SER 150.A OG ASP 148.A OD1 no hydrogen 3.134 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 2.911 N/A GLY 151.A N ASP 148.A O no hydrogen 2.996 N/A VAL 152.A N ASP 148.A OD1 no hydrogen 2.520 N/A SER 153.A OG ALA 108.A O no hydrogen 3.119 N/A TYR 154.A N MET 146.A O no hydrogen 3.366 N/A TYR 156.A N LEU 144.A O no hydrogen 3.184 N/A CYS 159.A N GLY 34.A O no hydrogen 3.103 N/A ILE 161.A N ALA 32.A O no hydrogen 2.882 N/A LYS 163.A N SER 29.A O no hydrogen 2.839 N/A ALA 164.A N THR 31.A OG1 no hydrogen 2.707 N/A ARG 165.A NE ALA 160.A O no hydrogen 3.104 N/A LYS 169.A N ARG 165.A O no hydrogen 2.490 N/A THR 170.A N GLN 166.A O no hydrogen 3.329 N/A THR 170.A OG1 GLN 166.A O no hydrogen 3.127 N/A THR 170.A OG1 ALA 167.A O no hydrogen 2.838 N/A ILE 172.A N ALA 168.A O no hydrogen 3.305 N/A CYS 182.A N ASP 39.A OD2 no hydrogen 3.355 N/A CYS 182.A SG ASP 39.A OD2 no hydrogen 3.563 N/A ASP 184.A N THR 181.A O no hydrogen 2.829 N/A VAL 185.A N CYS 182.A O no hydrogen 2.832 N/A VAL 186.A N CYS 182.A O no hydrogen 3.029 N/A VAL 189.A N VAL 185.A O no hydrogen 2.748 N/A ALA 190.A N VAL 186.A O no hydrogen 3.361 N/A LYS 191.A N LYS 187.A O no hydrogen 3.354 N/A ILE 192.A N GLU 188.A O no hydrogen 2.907 N/A ILE 193.A N VAL 189.A O no hydrogen 3.096 N/A TYR 194.A N ALA 190.A O no hydrogen 3.282 N/A ILE 195.A N LYS 191.A O no hydrogen 3.348 N/A VAL 196.A N ILE 192.A O no hydrogen 2.769 N/A HIS 197.A N ILE 193.A O no hydrogen 2.584 N/A GLU 206.A N LYS 47.A O no hydrogen 2.933 N/A TRP 211.A N GLU 221.A O no hydrogen 2.668 N/A VAL 212.A N VAL 41.A O no hydrogen 3.246 N/A GLY 213.A N THR 216.A OG1 no hydrogen 3.338 N/A GLU 214.A N ASP 39.A O no hydrogen 3.093 N/A THR 216.A OG1 GLY 213.A O no hydrogen 3.239 N/A THR 216.A OG1 ARG 219.A O no hydrogen 3.115 N/A ASN 217.A N GLU 214.A O no hydrogen 3.254 N/A GLY 218.A N GLY 213.A O no hydrogen 3.224 N/A ARG 219.A N THR 216.A O no hydrogen 3.338 N/A ARG 219.A NE GLU 221.A OE2 no hydrogen 2.734 N/A ARG 219.A NH2 GLU 221.A OE2 no hydrogen 2.651 N/A HIS 220.A N ARG 67.A O no hydrogen 2.658 N/A HIS 220.A ND1 ASN 64.A OD1 no hydrogen 2.591 N/A GLU 221.A N TRP 211.A O no hydrogen 2.863 N/A VAL 223.A N LEU 209.A O no hydrogen 3.497 N/A ARG 228.A N PRO 224.A O no hydrogen 2.792 N/A ARG 228.A NE LEU 207.A O no hydrogen 3.063 N/A ARG 228.A NH2 LEU 207.A O no hydrogen 2.386 N/A GLU 229.A N LYS 225.A O no hydrogen 2.770 N/A GLU 230.A N ASP 226.A O no hydrogen 2.653 N/A ALA 231.A N VAL 227.A O no hydrogen 2.673 N/A GLU 232.A N ARG 228.A O no hydrogen 2.898 N/A LYS 233.A N GLU 229.A O no hydrogen 3.254 N/A ALA 235.A N ALA 231.A O no hydrogen 3.389 N/A LYS 236.A N GLU 232.A O no hydrogen 3.213 N/A GLU 237.A N LYS 233.A O no hydrogen 2.878 N/A SER 238.A N TYR 234.A O no hydrogen 2.844 N/A SER 238.A OG TYR 234.A O no hydrogen 2.910 N/A SER 238.A OG ALA 235.A O no hydrogen 3.189 N/A LEU 239.A N LYS 236.A O no hydrogen 3.238 N/A