Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0f_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ASN 1.A O no hydrogen 3.262 N/A GLY 12.A N ASN 10.A OD1 no hydrogen 3.003 N/A GLN 15.A N GLY 12.A O no hydrogen 2.978 N/A GLN 18.A NE2 PHE 11.A O no hydrogen 3.321 N/A ARG 21.A N PRO 19.A O no hydrogen 3.043 N/A PHE 26.A N LEU 23.A O no hydrogen 3.048 N/A VAL 27.A N SER 24.A O no hydrogen 3.288 N/A ARG 34.A N PRO 30.A O no hydrogen 3.111 N/A ARG 34.A NE TRP 29.A O no hydrogen 2.813 N/A ARG 34.A NH2 TRP 29.A O no hydrogen 2.895 N/A LEU 35.A N GLU 31.A O no hydrogen 2.887 N/A GLN 36.A N TYR 32.A O no hydrogen 2.920 N/A ARG 37.A N VAL 33.A O no hydrogen 2.997 N/A GLN 38.A N ARG 34.A O no hydrogen 2.906 N/A LYS 39.A N LEU 35.A O no hydrogen 2.888 N/A ILE 41.A N ARG 37.A O no hydrogen 3.014 N/A LEU 42.A N GLN 38.A O no hydrogen 2.867 N/A SER 43.A N LYS 39.A O no hydrogen 2.943 N/A LEU 44.A N LYS 40.A O no hydrogen 2.937 N/A ARG 45.A N ILE 41.A O no hydrogen 2.925 N/A ARG 45.A NH1 ILE 214.A O no hydrogen 2.679 N/A LEU 46.A N LEU 42.A O no hydrogen 3.283 N/A VAL 48.A N GLY 211.A O no hydrogen 2.930 N/A ALA 53.A N PRO 49.A O no hydrogen 2.780 N/A GLN 54.A N PRO 50.A O no hydrogen 2.919 N/A PHE 55.A N ILE 52.A O no hydrogen 3.216 N/A SER 56.A N ALA 53.A O no hydrogen 3.276 N/A GLN 57.A N GLN 54.A O no hydrogen 3.430 N/A GLN 57.A NE2 ALA 53.A O no hydrogen 3.181 N/A THR 58.A OG1 LEU 59.A O no hydrogen 3.461 N/A LEU 59.A N ILE 156.A O no hydrogen 2.833 N/A THR 63.A N ASP 60.A OD1 no hydrogen 3.098 N/A THR 63.A OG1 ASP 60.A OD1 no hydrogen 3.041 N/A ALA 64.A N ASP 60.A O no hydrogen 3.023 N/A ALA 65.A N LYS 61.A O no hydrogen 2.899 N/A GLN 66.A N ASN 62.A O no hydrogen 2.942 N/A ALA 67.A N THR 63.A O no hydrogen 2.840 N/A PHE 68.A N ALA 64.A O no hydrogen 2.931 N/A LYS 69.A N ALA 65.A O no hydrogen 2.878 N/A LEU 70.A N GLN 66.A O no hydrogen 2.925 N/A LEU 71.A N ALA 67.A O no hydrogen 2.893 N/A ASN 72.A N PHE 68.A O no hydrogen 2.894 N/A ASN 72.A ND2 PHE 68.A O no hydrogen 2.389 N/A LYS 73.A N LEU 70.A O no hydrogen 3.422 N/A LYS 73.A NZ ASP 184.A OD1 no hydrogen 3.424 N/A TYR 74.A N LEU 71.A O no hydrogen 3.152 N/A TYR 74.A OH ASP 184.A OD2 no hydrogen 2.676 N/A ARG 75.A NE HIS 168.A NE2 no hydrogen 3.479 N/A ARG 75.A NH1 ASN 72.A OD1 no hydrogen 3.353 N/A ARG 75.A NH1 THR 165.A O no hydrogen 3.407 N/A ARG 75.A NH2 THR 165.A O no hydrogen 2.903 N/A THR 78.A N GLU 81.A OE1 no hydrogen 2.987 N/A GLU 81.A N THR 78.A OG1 no hydrogen 3.393 N/A LYS 82.A N THR 78.A O no hydrogen 3.034 N/A LYS 83.A N SER 79.A O no hydrogen 2.915 N/A GLU 84.A N ALA 80.A O no hydrogen 2.942 N/A ARG 85.A N GLU 81.A O no hydrogen 2.938 N/A ARG 85.A NE GLU 77.A OE1 no hydrogen 3.049 N/A ARG 85.A NH1 GLU 89.A OE2 no hydrogen 2.801 N/A LEU 86.A N LYS 82.A O no hydrogen 2.872 N/A THR 87.A N LYS 83.A O no hydrogen 2.903 N/A THR 87.A OG1 LYS 83.A O no hydrogen 2.841 N/A LYS 88.A N GLU 84.A O no hydrogen 2.953 N/A GLU 89.A N ARG 85.A O no hydrogen 2.896 N/A ALA 90.A N LEU 86.A O no hydrogen 2.871 N/A ALA 91.A N THR 87.A O no hydrogen 2.934 N/A ALA 92.A N LYS 88.A O no hydrogen 2.908 N/A ILE 93.A N GLU 89.A O no hydrogen 2.903 N/A ALA 94.A N ALA 90.A O no hydrogen 2.903 N/A GLU 95.A N ALA 91.A O no hydrogen 2.905 N/A GLY 96.A N ILE 93.A O no hydrogen 2.947 N/A LYS 97.A N ALA 92.A O no hydrogen 2.882 N/A VAL 109.A N TYR 74.A O no hydrogen 2.898 N/A LYS 110.A N ALA 176.A O no hydrogen 2.832 N/A HIS 115.A ND1 TYR 111.A O no hydrogen 3.253 N/A VAL 116.A N GLY 112.A O no hydrogen 2.925 N/A VAL 117.A N LEU 113.A O no hydrogen 2.919 N/A SER 118.A N ASN 114.A O no hydrogen 2.940 N/A SER 118.A OG ASN 114.A O no hydrogen 2.981 N/A LEU 119.A N HIS 115.A O no hydrogen 2.918 N/A ILE 120.A N VAL 116.A O no hydrogen 2.900 N/A GLU 121.A N VAL 117.A O no hydrogen 2.940 N/A ASN 122.A N LEU 119.A O no hydrogen 3.130 N/A ASN 122.A ND2 SER 118.A O no hydrogen 2.752 N/A LYS 123.A N ILE 120.A O no hydrogen 3.040 N/A LYS 124.A N LEU 119.A O no hydrogen 3.127 N/A LYS 126.A N LEU 177.A O no hydrogen 2.514 N/A LEU 127.A N LEU 177.A O no hydrogen 2.973 N/A VAL 128.A N PRO 153.A O no hydrogen 3.148 N/A LEU 129.A N ALA 175.A O no hydrogen 2.884 N/A ILE 130.A N ALA 155.A O no hydrogen 2.912 N/A ALA 131.A N ALA 173.A O no hydrogen 2.882 N/A ASN 132.A N VAL 157.A O no hydrogen 3.223 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.966 N/A VAL 140.A N ILE 137.A O no hydrogen 3.298 N/A LEU 143.A N VAL 140.A O no hydrogen 3.092 N/A LEU 146.A N PHE 142.A O no hydrogen 3.005 N/A CYS 147.A N LEU 143.A O no hydrogen 2.898 N/A CYS 147.A SG LEU 143.A O no hydrogen 3.349 N/A LYS 148.A N PRO 144.A O no hydrogen 2.901 N/A LYS 149.A N ALA 145.A O no hydrogen 2.904 N/A MET 150.A N LEU 146.A O no hydrogen 2.909 N/A GLY 151.A N LYS 148.A O no hydrogen 3.408 N/A VAL 152.A N CYS 147.A O no hydrogen 2.928 N/A ALA 155.A N VAL 128.A O no hydrogen 2.886 N/A VAL 157.A N ILE 130.A O no hydrogen 2.892 N/A GLY 159.A N ASN 132.A OD1 no hydrogen 3.441 N/A LYS 160.A N ASP 133.A OD1 no hydrogen 3.356 N/A LYS 160.A NZ ASP 133.A O no hydrogen 3.026 N/A GLY 164.A N LYS 160.A O no hydrogen 2.910 N/A THR 165.A N ALA 161.A O no hydrogen 2.889 N/A THR 165.A OG1 ALA 161.A O no hydrogen 3.148 N/A LEU 166.A N ARG 162.A O no hydrogen 2.902 N/A VAL 167.A N LEU 163.A O no hydrogen 3.288 N/A VAL 167.A N GLY 164.A O no hydrogen 3.267 N/A HIS 168.A N THR 165.A O no hydrogen 3.105 N/A LYS 169.A N GLY 164.A O no hydrogen 2.549 N/A LYS 169.A NZ VAL 167.A O no hydrogen 3.151 N/A LYS 169.A NZ HIS 168.A O no hydrogen 3.456 N/A SER 172.A N LYS 160.A O no hydrogen 3.058 N/A SER 172.A OG VAL 174.A O no hydrogen 3.140 N/A ALA 175.A N LEU 129.A O no hydrogen 2.910 N/A ALA 176.A N LYS 110.A O no hydrogen 2.543 N/A LEU 177.A N LEU 127.A O no hydrogen 2.845 N/A ASN 181.A N TYR 74.A OH no hydrogen 3.070 N/A GLU 185.A N SER 182.A O no hydrogen 2.931 N/A LEU 188.A N ASP 184.A O no hydrogen 3.039 N/A LYS 190.A N ALA 186.A O no hydrogen 3.173 N/A LEU 191.A N GLU 187.A O no hydrogen 2.950 N/A ILE 192.A N LEU 188.A O no hydrogen 2.791 N/A SER 193.A N SER 189.A O no hydrogen 2.841 N/A THR 194.A N LYS 190.A O no hydrogen 3.059 N/A THR 194.A N LEU 191.A O no hydrogen 2.956 N/A THR 194.A OG1 LYS 190.A O no hydrogen 3.341 N/A ILE 195.A N LEU 191.A O no hydrogen 3.101 N/A ASN 196.A N ILE 192.A O no hydrogen 2.756 N/A ASN 198.A N ILE 195.A O no hydrogen 3.205 N/A TYR 199.A N ILE 195.A O no hydrogen 3.082 N/A TYR 199.A OH GLN 57.A O no hydrogen 3.062 N/A GLU 201.A N ASN 196.A O no hydrogen 3.007 N/A ASN 206.A N LYS 202.A O no hydrogen 2.835 N/A ARG 207.A N GLU 204.A O no hydrogen 3.269 N/A LYS 208.A N GLU 205.A O no hydrogen 3.400 N/A LYS 208.A NZ GLU 204.A O no hydrogen 3.437 N/A LYS 208.A NZ GLU 205.A OE2 no hydrogen 3.009 N/A HIS 209.A N ASN 206.A O no hydrogen 3.266 N/A GLY 211.A N VAL 48.A O no hydrogen 2.937 N/A GLY 213.A N LEU 46.A O no hydrogen 3.047 N/A ILE 214.A N LEU 44.A O no hydrogen 3.346 N/A ASN 220.A N GLY 216.A O no hydrogen 2.678 N/A ASN 220.A ND2 MET 215.A O no hydrogen 3.156 N/A ASP 221.A N SER 217.A O no hydrogen 2.876 N/A LYS 222.A N LYS 218.A O no hydrogen 2.897 N/A ILE 223.A N ALA 219.A O no hydrogen 2.920 N/A ALA 224.A N ASN 220.A O no hydrogen 2.892 N/A LYS 225.A N ASP 221.A O no hydrogen 2.842 N/A LYS 226.A N LYS 222.A O no hydrogen 2.943 N/A ALA 227.A N ILE 223.A O no hydrogen 2.904 N/A LYS 228.A N ALA 224.A O no hydrogen 2.874 N/A ALA 229.A N LYS 225.A O no hydrogen 2.912 N/A ALA 230.A N LYS 226.A O no hydrogen 2.912 N/A ALA 231.A N ALA 227.A O no hydrogen 2.911 N/A ALA 232.A N LYS 228.A O no hydrogen 2.907 N/A ALA 233.A N ALA 229.A O no hydrogen 2.916 N/A VAL 234.A N ALA 230.A O no hydrogen 2.934 N/A SER 235.A N ALA 231.A O no hydrogen 2.920 N/A SER 235.A OG ALA 231.A O no hydrogen 2.577 N/A THR 236.A N ALA 232.A O no hydrogen 2.915 N/A SER 237.A N ALA 233.A O no hydrogen 2.909 N/A