Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7naq_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ASN 4.A OD1 no hydrogen 3.140 N/A ASN 8.A ND2 ASN 4.A O no hydrogen 3.488 N/A VAL 12.A N ASP 9.A O no hydrogen 3.321 N/A SER 14.A N ARG 18.A O no hydrogen 3.133 N/A SER 14.A OG ARG 18.A O no hydrogen 3.134 N/A GLY 17.A N SER 14.A O no hydrogen 2.985 N/A ARG 18.A N SER 14.A OG no hydrogen 3.071 N/A ARG 18.A NE GLU 23.A OE1 no hydrogen 3.289 N/A ARG 18.A NE GLU 23.A OE2 no hydrogen 2.629 N/A ARG 18.A NH2 GLU 23.A OE1 no hydrogen 3.046 N/A GLN 21.A NE2 ASP 7.A O no hydrogen 3.307 N/A GLU 23.A N ILE 19.A O no hydrogen 3.013 N/A TYR 24.A N HIS 20.A O no hydrogen 2.846 N/A ALA 25.A N GLN 21.A O no hydrogen 2.905 N/A MET 26.A N ILE 22.A O no hydrogen 2.923 N/A GLU 27.A N GLU 23.A O no hydrogen 2.913 N/A ALA 28.A N ALA 25.A O no hydrogen 2.874 N/A GLN 31.A N ALA 28.A O no hydrogen 2.809 N/A GLY 32.A N VAL 29.A O no hydrogen 3.056 N/A THR 35.A N ILE 161.A O no hydrogen 3.096 N/A THR 35.A OG1 SER 33.A O no hydrogen 3.541 N/A VAL 36.A N VAL 47.A O no hydrogen 2.540 N/A GLY 37.A N MET 159.A O no hydrogen 2.852 N/A LEU 38.A N VAL 45.A O no hydrogen 3.169 N/A LYS 39.A N ARG 157.A O no hydrogen 3.237 N/A LYS 39.A NZ PRO 142.A O no hydrogen 3.343 N/A SER 40.A N HIS 43.A O no hydrogen 2.710 N/A THR 42.A OG1 THR 42.A O no hydrogen 2.569 N/A ALA 44.A N VAL 215.A O no hydrogen 3.184 N/A VAL 45.A N LEU 38.A O no hydrogen 2.821 N/A LEU 46.A N GLY 213.A O no hydrogen 2.455 N/A VAL 47.A N VAL 36.A O no hydrogen 2.585 N/A ALA 48.A N SER 211.A O no hydrogen 2.936 N/A LEU 49.A N ALA 34.A O no hydrogen 3.156 N/A LYS 50.A N ASN 209.A O no hydrogen 2.738 N/A LYS 50.A NZ LYS 208.A O no hydrogen 2.832 N/A LYS 50.A NZ VAL 210.A O no hydrogen 2.599 N/A LYS 50.A NZ ASP 225.A O no hydrogen 3.319 N/A GLN 60.A N ARG 51.A O no hydrogen 3.350 N/A LYS 62.A NZ SER 33.A O no hydrogen 2.903 N/A LYS 62.A NZ THR 35.A OG1 no hydrogen 2.354 N/A LYS 62.A NZ LEU 49.A O no hydrogen 3.273 N/A LEU 64.A N ILE 72.A O no hydrogen 3.096 N/A ASP 67.A N ILE 70.A O no hydrogen 3.240 N/A HIS 69.A NE2 LEU 103.A O no hydrogen 2.816 N/A GLY 71.A N ALA 135.A O no hydrogen 2.805 N/A ILE 72.A N LEU 64.A O no hydrogen 3.187 N/A SER 73.A N LEU 133.A O no hydrogen 3.163 N/A ILE 74.A N LYS 62.A O no hydrogen 3.136 N/A ALA 75.A N GLY 131.A O no hydrogen 2.642 N/A LEU 77.A N GLY 129.A O no hydrogen 2.881 N/A ALA 81.A N LEU 77.A O no hydrogen 2.920 N/A ARG 82.A N THR 78.A O no hydrogen 2.842 N/A LEU 83.A N ALA 79.A O no hydrogen 2.978 N/A LEU 84.A N ASP 80.A O no hydrogen 2.990 N/A CYS 85.A N ALA 81.A O no hydrogen 2.836 N/A CYS 85.A SG ALA 81.A O no hydrogen 2.969 N/A ASN 86.A N ARG 82.A O no hydrogen 2.963 N/A PHE 87.A N LEU 83.A O no hydrogen 2.997 N/A MET 88.A N LEU 84.A O no hydrogen 2.880 N/A ARG 89.A N CYS 85.A O no hydrogen 2.849 N/A ARG 89.A NE HIS 65.A O no hydrogen 2.675 N/A ARG 89.A NH2 HIS 65.A O no hydrogen 2.504 N/A GLN 90.A N ASN 86.A O no hydrogen 2.956 N/A GLU 91.A N PHE 87.A O no hydrogen 2.950 N/A CYS 92.A N MET 88.A O no hydrogen 2.921 N/A CYS 92.A SG MET 88.A O no hydrogen 3.100 N/A LEU 93.A N ARG 89.A O no hydrogen 2.930 N/A ASP 94.A N GLN 90.A O no hydrogen 2.858 N/A SER 95.A N GLU 91.A O no hydrogen 2.934 N/A SER 95.A OG ARG 101.A O no hydrogen 3.493 N/A ARG 96.A N CYS 92.A O no hydrogen 2.966 N/A ARG 96.A NE ASP 67.A OD2 no hydrogen 2.944 N/A ARG 96.A NH2 ASP 67.A OD2 no hydrogen 2.851 N/A PHE 97.A N LEU 93.A O no hydrogen 2.885 N/A VAL 98.A N ASP 94.A O no hydrogen 2.898 N/A PHE 99.A N SER 95.A O no hydrogen 2.859 N/A ASP 100.A N ARG 96.A O no hydrogen 2.884 N/A LEU 108.A N PRO 104.A O no hydrogen 2.966 N/A VAL 109.A N VAL 105.A O no hydrogen 2.948 N/A SER 110.A N SER 106.A O no hydrogen 3.014 N/A LEU 111.A N ARG 107.A O no hydrogen 2.989 N/A ILE 112.A N LEU 108.A O no hydrogen 2.945 N/A GLY 113.A N VAL 109.A O no hydrogen 2.865 N/A SER 114.A N SER 110.A O no hydrogen 3.022 N/A LYS 115.A N LEU 111.A O no hydrogen 2.975 N/A THR 116.A N ILE 112.A O no hydrogen 2.869 N/A THR 116.A OG1 ILE 112.A O no hydrogen 2.533 N/A THR 116.A OG1 GLY 113.A O no hydrogen 2.764 N/A GLN 117.A N GLY 113.A O no hydrogen 2.869 N/A ILE 118.A N SER 114.A O no hydrogen 3.089 N/A THR 120.A N GLN 117.A O no hydrogen 3.064 N/A THR 120.A OG1 GLN 117.A O no hydrogen 2.377 N/A GLN 121.A N ILE 118.A O no hydrogen 3.263 N/A ARG 122.A N PRO 119.A O no hydrogen 3.121 N/A ARG 126.A NH1 ASP 80.A OD1 no hydrogen 3.526 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 2.941 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 3.296 N/A GLY 129.A N ASP 80.A OD2 no hydrogen 3.392 N/A GLY 131.A N ALA 75.A O no hydrogen 2.504 N/A LEU 132.A N THR 147.A O no hydrogen 3.294 N/A LEU 133.A N SER 73.A O no hydrogen 3.098 N/A ILE 134.A N PHE 145.A O no hydrogen 2.533 N/A ALA 135.A N GLY 71.A O no hydrogen 2.912 N/A GLY 136.A N HIS 143.A O no hydrogen 3.350 N/A TYR 137.A N HIS 69.A O no hydrogen 3.241 N/A ASP 138.A N GLY 141.A O no hydrogen 3.393 N/A GLY 141.A N ASP 138.A OD1 no hydrogen 2.817 N/A HIS 143.A N GLY 136.A O no hydrogen 2.959 N/A PHE 145.A N ILE 134.A O no hydrogen 2.635 N/A GLN 146.A N PHE 154.A O no hydrogen 3.312 N/A THR 147.A N LEU 132.A O no hydrogen 3.076 N/A CYS 148.A N ASN 152.A O no hydrogen 3.334 N/A CYS 148.A SG SER 150.A OG no hydrogen 2.490 N/A CYS 148.A SG ASN 152.A O no hydrogen 3.169 N/A ALA 151.A N CYS 148.A O no hydrogen 2.839 N/A PHE 154.A N GLN 146.A O no hydrogen 3.009 N/A CYS 156.A N ILE 144.A O no hydrogen 3.019 N/A MET 159.A N GLY 37.A O no hydrogen 2.821 N/A ILE 161.A N THR 35.A O no hydrogen 3.012 N/A ALA 163.A N GLY 32.A O no hydrogen 2.850 N/A ARG 169.A N SER 165.A O no hydrogen 2.882 N/A THR 170.A N GLN 166.A O no hydrogen 2.906 N/A THR 170.A OG1 GLN 166.A O no hydrogen 3.315 N/A THR 170.A OG1 SER 167.A O no hydrogen 2.166 N/A TYR 171.A N SER 167.A O no hydrogen 3.014 N/A LEU 172.A N ALA 168.A O no hydrogen 2.861 N/A GLU 173.A N ARG 169.A O no hydrogen 2.843 N/A ARG 174.A N THR 170.A O no hydrogen 2.951 N/A HIS 175.A N TYR 171.A O no hydrogen 2.985 N/A HIS 175.A ND1 TYR 171.A O no hydrogen 3.059 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.485 N/A PHE 179.A N HIS 175.A O no hydrogen 3.065 N/A CYS 182.A N PHE 179.A O no hydrogen 3.061 N/A LEU 187.A N ASN 183.A O no hydrogen 2.915 N/A VAL 188.A N LEU 184.A O no hydrogen 2.928 N/A LYS 189.A N ASN 185.A O no hydrogen 2.892 N/A HIS 190.A N GLU 186.A O no hydrogen 2.894 N/A GLY 191.A N LEU 187.A O no hydrogen 2.982 N/A LEU 192.A N VAL 188.A O no hydrogen 2.885 N/A ARG 193.A N LYS 189.A O no hydrogen 2.919 N/A ALA 194.A N HIS 190.A O no hydrogen 2.915 N/A LEU 195.A N GLY 191.A O no hydrogen 2.891 N/A ARG 196.A N LEU 192.A O no hydrogen 2.879 N/A ARG 196.A NH1 GLU 237.A O no hydrogen 2.608 N/A ARG 196.A NH2 GLU 237.A O no hydrogen 3.236 N/A GLU 197.A N ARG 193.A O no hydrogen 2.933 N/A GLU 197.A N ALA 194.A O no hydrogen 2.901 N/A THR 198.A N LEU 195.A O no hydrogen 3.245 N/A THR 198.A OG1 LEU 195.A O no hydrogen 2.742 N/A LEU 199.A N ARG 196.A O no hydrogen 3.026 N/A THR 206.A N ASN 209.A OD1 no hydrogen 2.741 N/A ASN 209.A N THR 206.A OG1 no hydrogen 3.134 N/A ASN 209.A ND2 ASP 204.A O no hydrogen 3.529 N/A SER 211.A N ALA 48.A O no hydrogen 3.066 N/A SER 211.A OG TYR 224.A O no hydrogen 3.441 N/A ILE 212.A N TYR 224.A O no hydrogen 3.203 N/A GLY 213.A N LEU 46.A O no hydrogen 2.637 N/A ILE 214.A N THR 222.A O no hydrogen 3.147 N/A VAL 215.A N ALA 44.A O no hydrogen 2.878 N/A GLY 216.A N LEU 219.A O no hydrogen 2.873 N/A LEU 219.A N GLY 216.A O no hydrogen 3.294 N/A PHE 221.A N ASN 68.A O no hydrogen 2.528 N/A THR 222.A N ILE 214.A O no hydrogen 2.932 N/A THR 222.A OG1 ILE 214.A O no hydrogen 3.480 N/A THR 222.A OG1 TYR 224.A OH no hydrogen 3.199 N/A TYR 224.A N ILE 212.A O no hydrogen 2.695 N/A SER 230.A N ASP 227.A O no hydrogen 3.030 N/A SER 230.A OG ASP 227.A O no hydrogen 2.991 N/A LEU 233.A N VAL 229.A O no hydrogen 2.931 N/A GLU 234.A N SER 230.A O no hydrogen 2.899 N/A LEU 236.A N LEU 233.A O no hydrogen 3.170 N/A ARG 239.A NH1 PRO 200.A O no hydrogen 3.171 N/A ARG 239.A NH2 PRO 200.A O no hydrogen 3.382 N/A ARG 239.A NH2 GLN 203.A O no hydrogen 2.649 N/A