Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dr6_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 ASP 6.A OD1 no hydrogen 3.315 N/A THR 8.A OG1 ASP 6.A OD2 no hydrogen 2.972 N/A VAL 9.A N ASP 6.A OD1 no hydrogen 3.170 N/A SER 11.A N ARG 15.A O no hydrogen 3.085 N/A SER 11.A OG ARG 15.A O no hydrogen 2.846 N/A GLY 14.A N SER 11.A O no hydrogen 2.830 N/A ARG 15.A N SER 11.A OG no hydrogen 2.661 N/A HIS 17.A ND1 GLU 20.A OE1 no hydrogen 3.079 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.292 N/A GLU 20.A N ILE 16.A O no hydrogen 3.089 N/A TYR 21.A N HIS 17.A O no hydrogen 2.693 N/A ALA 22.A N GLN 18.A O no hydrogen 2.834 N/A MET 23.A N ILE 19.A O no hydrogen 3.117 N/A GLU 24.A N GLU 20.A O no hydrogen 3.180 N/A ALA 25.A N TYR 21.A O no hydrogen 3.154 N/A GLN 28.A N ALA 25.A O no hydrogen 3.230 N/A SER 30.A OG LEU 46.A O no hydrogen 2.451 N/A VAL 33.A N VAL 44.A O no hydrogen 2.909 N/A GLY 34.A N MET 156.A O no hydrogen 3.281 N/A LEU 35.A N VAL 42.A O no hydrogen 3.006 N/A LYS 36.A N ARG 154.A O no hydrogen 3.078 N/A LYS 36.A NZ ASP 152.A OD1 no hydrogen 3.002 N/A SER 37.A N HIS 40.A O no hydrogen 2.779 N/A SER 37.A OG THR 39.A OG1 no hydrogen 3.296 N/A SER 37.A OG HIS 40.A O no hydrogen 2.800 N/A LYS 38.A N MET 177.A O no hydrogen 3.366 N/A THR 39.A N SER 37.A OG no hydrogen 3.174 N/A THR 39.A OG1 SER 37.A OG no hydrogen 3.296 N/A HIS 40.A N SER 37.A OG no hydrogen 2.835 N/A ALA 41.A N VAL 212.A O no hydrogen 3.016 N/A VAL 42.A N LEU 35.A O no hydrogen 2.925 N/A LEU 43.A N GLY 210.A O no hydrogen 2.851 N/A VAL 44.A N VAL 33.A O no hydrogen 2.650 N/A ALA 45.A N SER 208.A O no hydrogen 3.070 N/A LYS 47.A N ASN 206.A O no hydrogen 2.830 N/A ALA 54.A N SER 51.A OG no hydrogen 3.343 N/A GLN 57.A N ARG 48.A O no hydrogen 3.193 N/A LYS 59.A NZ GLN 57.A OE1 no hydrogen 3.080 N/A LEU 61.A N ILE 69.A O no hydrogen 3.119 N/A ASP 64.A N ILE 67.A O no hydrogen 2.942 N/A ASN 65.A N ASP 64.A OD1 no hydrogen 2.510 N/A ILE 67.A N ASP 64.A O no hydrogen 3.476 N/A GLY 68.A N ALA 132.A O no hydrogen 3.000 N/A SER 70.A N LEU 130.A O no hydrogen 2.604 N/A ILE 71.A N LYS 59.A O no hydrogen 2.950 N/A ALA 72.A N GLY 128.A O no hydrogen 2.982 N/A LEU 74.A N GLY 126.A O no hydrogen 3.515 N/A ALA 78.A N THR 75.A O no hydrogen 3.286 N/A ARG 79.A N ALA 76.A O no hydrogen 3.068 N/A CYS 82.A N ALA 78.A O no hydrogen 2.745 N/A ASN 83.A N ARG 79.A O no hydrogen 3.165 N/A PHE 84.A N LEU 80.A O no hydrogen 3.252 N/A MET 85.A N LEU 81.A O no hydrogen 2.654 N/A ARG 86.A N CYS 82.A O no hydrogen 2.798 N/A ARG 86.A NE HIS 62.A O no hydrogen 3.086 N/A GLN 87.A N ASN 83.A O no hydrogen 3.082 N/A GLN 87.A NE2 GLN 87.A O no hydrogen 3.396 N/A GLN 87.A NE2 ASP 91.A OD1 no hydrogen 2.889 N/A GLN 87.A NE2 ASP 91.A OD2 no hydrogen 3.552 N/A GLU 88.A N PHE 84.A O no hydrogen 2.918 N/A CYS 89.A N MET 85.A O no hydrogen 3.062 N/A CYS 89.A SG MET 85.A O no hydrogen 3.243 N/A LEU 90.A N ARG 86.A O no hydrogen 3.000 N/A ASP 91.A N GLN 87.A O no hydrogen 2.952 N/A SER 92.A N GLU 88.A O no hydrogen 3.121 N/A SER 92.A OG ARG 98.A O no hydrogen 2.750 N/A ARG 93.A N CYS 89.A O no hydrogen 3.375 N/A PHE 94.A N LEU 90.A O no hydrogen 2.710 N/A VAL 95.A N ASP 91.A O no hydrogen 3.153 N/A PHE 96.A N SER 92.A O no hydrogen 2.876 N/A LEU 105.A N PRO 101.A O no hydrogen 2.987 N/A VAL 106.A N VAL 102.A O no hydrogen 3.276 N/A SER 107.A N SER 103.A O no hydrogen 3.302 N/A SER 107.A OG SER 103.A O no hydrogen 2.896 N/A SER 107.A OG TYR 150.A OH no hydrogen 2.669 N/A LEU 108.A N ARG 104.A O no hydrogen 3.135 N/A ILE 109.A N LEU 105.A O no hydrogen 2.789 N/A GLY 110.A N VAL 106.A O no hydrogen 2.731 N/A SER 111.A N SER 107.A O no hydrogen 3.313 N/A SER 111.A N LEU 108.A O no hydrogen 3.275 N/A SER 111.A OG SER 107.A O no hydrogen 2.912 N/A LYS 112.A N LEU 108.A O no hydrogen 3.268 N/A THR 113.A N ILE 109.A O no hydrogen 3.015 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.936 N/A GLN 114.A N GLY 110.A O no hydrogen 3.167 N/A GLN 114.A N SER 111.A O no hydrogen 3.138 N/A GLN 114.A NE2 GLN 118.A OE1 no hydrogen 3.473 N/A ILE 115.A N SER 111.A O no hydrogen 3.095 N/A THR 117.A N GLN 114.A O no hydrogen 3.056 N/A THR 117.A OG1 THR 113.A O no hydrogen 3.410 N/A THR 117.A OG1 GLN 114.A O no hydrogen 3.380 N/A GLN 118.A N GLN 118.A OE1 no hydrogen 2.695 N/A ARG 123.A NH1 ASP 77.A OD2 no hydrogen 2.933 N/A ARG 123.A NH2 ASP 77.A OD1 no hydrogen 2.693 N/A GLY 128.A N ALA 72.A O no hydrogen 2.647 N/A LEU 129.A N THR 144.A OG1 no hydrogen 3.088 N/A LEU 130.A N SER 70.A O no hydrogen 2.872 N/A ILE 131.A N PHE 142.A O no hydrogen 3.007 N/A ALA 132.A N GLY 68.A O no hydrogen 2.667 N/A GLY 133.A N HIS 140.A O no hydrogen 3.167 N/A TYR 134.A N HIS 66.A O no hydrogen 3.032 N/A ASP 135.A N GLY 138.A O no hydrogen 3.303 N/A MET 137.A N ASP 135.A OD1 no hydrogen 2.993 N/A GLY 138.A N ASP 135.A O no hydrogen 2.994 N/A HIS 140.A N GLY 133.A O no hydrogen 2.736 N/A HIS 140.A NE2 ASP 135.A OD1 no hydrogen 3.050 N/A PHE 142.A N ILE 131.A O no hydrogen 2.916 N/A GLN 143.A NE2 THR 144.A O no hydrogen 3.079 N/A THR 144.A N LEU 129.A O no hydrogen 3.059 N/A THR 144.A OG1 LEU 129.A O no hydrogen 2.679 N/A ALA 148.A N CYS 145.A O no hydrogen 2.879 N/A PHE 151.A N GLN 143.A O no hydrogen 2.996 N/A CYS 153.A N ILE 141.A O no hydrogen 3.060 N/A MET 156.A N GLY 34.A O no hydrogen 3.139 N/A ILE 158.A N THR 32.A O no hydrogen 3.209 N/A ARG 161.A NE THR 195.A O no hydrogen 2.912 N/A ARG 161.A NH2 THR 195.A O no hydrogen 3.401 N/A SER 162.A OG GLY 159.A O no hydrogen 3.091 N/A ARG 166.A N SER 162.A O no hydrogen 2.876 N/A ARG 166.A NE SER 157.A O no hydrogen 2.600 N/A ARG 166.A NH2 SER 157.A O no hydrogen 3.101 N/A THR 167.A N GLN 163.A O no hydrogen 3.089 N/A THR 167.A OG1 GLN 163.A O no hydrogen 3.309 N/A TYR 168.A N SER 164.A O no hydrogen 3.204 N/A LEU 169.A N ALA 165.A O no hydrogen 2.985 N/A GLU 170.A N ARG 166.A O no hydrogen 2.928 N/A ARG 171.A N THR 167.A O no hydrogen 3.453 N/A HIS 172.A N TYR 168.A O no hydrogen 3.317 N/A HIS 172.A ND1 TYR 168.A O no hydrogen 3.053 N/A MET 173.A N GLU 170.A O no hydrogen 3.346 N/A GLU 175.A N HIS 172.A O no hydrogen 3.047 N/A PHE 176.A N HIS 172.A O no hydrogen 3.323 N/A PHE 176.A N MET 173.A O no hydrogen 3.107 N/A GLU 178.A N GLU 175.A O no hydrogen 3.098 N/A CYS 179.A N GLU 175.A O no hydrogen 3.054 N/A CYS 179.A SG GLU 175.A O no hydrogen 3.081 N/A GLU 183.A N ASN 180.A OD1 no hydrogen 3.263 N/A LEU 184.A N ASN 180.A O no hydrogen 2.898 N/A VAL 185.A N LEU 181.A O no hydrogen 3.365 N/A LYS 186.A N ASN 182.A O no hydrogen 3.253 N/A LYS 186.A NZ GLU 183.A OE2 no hydrogen 2.906 N/A HIS 187.A N GLU 183.A O no hydrogen 3.149 N/A GLY 188.A N LEU 184.A O no hydrogen 2.902 N/A LEU 189.A N VAL 185.A O no hydrogen 2.727 N/A ARG 190.A N LYS 186.A O no hydrogen 2.945 N/A ARG 190.A NE TYR 168.A OH no hydrogen 2.627 N/A ARG 190.A NH2 TYR 168.A OH no hydrogen 2.817 N/A ALA 191.A N HIS 187.A O no hydrogen 3.110 N/A LEU 192.A N LEU 189.A O no hydrogen 3.050 N/A ARG 193.A N ARG 190.A O no hydrogen 3.295 N/A ARG 193.A NH1 ARG 193.A O no hydrogen 3.089 N/A ARG 193.A NH1 PRO 197.A O no hydrogen 3.186 N/A THR 195.A N LEU 192.A O no hydrogen 3.199 N/A THR 195.A OG1 LEU 192.A O no hydrogen 2.512 N/A LEU 196.A N ARG 193.A O no hydrogen 3.452 N/A THR 203.A N ASN 206.A OD1 no hydrogen 3.144 N/A THR 203.A OG1 ASN 206.A OD1 no hydrogen 2.380 N/A SER 208.A N ALA 45.A O no hydrogen 3.333 N/A ILE 209.A N TYR 221.A O no hydrogen 3.019 N/A GLY 210.A N LEU 43.A O no hydrogen 3.082 N/A ILE 211.A N THR 219.A O no hydrogen 3.300 N/A VAL 212.A N ALA 41.A O no hydrogen 2.979 N/A GLY 213.A N LEU 216.A O no hydrogen 2.914 N/A PHE 218.A N ASN 65.A O no hydrogen 2.558 N/A THR 219.A N ILE 211.A O no hydrogen 3.056 N/A TYR 221.A N ILE 209.A O no hydrogen 2.926 N/A SER 227.A N ASP 223.A O no hydrogen 3.014 N/A SER 227.A N ASP 224.A O no hydrogen 3.404 N/A LEU 230.A N VAL 226.A O no hydrogen 2.976 N/A GLU 231.A N SER 227.A O no hydrogen 3.135 N/A