Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxz_CA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LYS 3.A O no hydrogen 3.404 N/A ILE 9.A N ARG 22.A O no hydrogen 2.965 N/A GLU 11.A N VAL 20.A O no hydrogen 2.865 N/A ARG 14.A NH2 HIS 15.A NE2 no hydrogen 2.988 N/A PHE 19.A N CYS 30.A O no hydrogen 2.969 N/A VAL 20.A N GLU 11.A O no hydrogen 2.949 N/A ALA 21.A N LEU 28.A O no hydrogen 2.860 N/A GLU 26.A N GLY 23.A O no hydrogen 2.811 N/A LEU 28.A N ALA 21.A O no hydrogen 2.875 N/A CYS 30.A N PHE 19.A O no hydrogen 2.908 N/A CYS 30.A SG LEU 29.A O no hydrogen 3.250 N/A THR 31.A N ARG 57.A O no hydrogen 3.014 N/A THR 31.A OG1 ALA 32.A O no hydrogen 3.390 N/A ASN 33.A N GLU 55.A O no hydrogen 2.929 N/A ASN 33.A ND2 GLU 38.A O no hydrogen 3.619 N/A VAL 35.A N ASN 33.A OD1 no hydrogen 3.232 N/A SER 39.A OG GLU 43.A O no hydrogen 3.411 N/A GLY 42.A N SER 39.A OG no hydrogen 3.268 N/A ILE 46.A N TYR 56.A O no hydrogen 2.833 N/A VAL 48.A N THR 54.A O no hydrogen 3.485 N/A THR 50.A OG1 PRO 51.A O no hydrogen 3.261 N/A THR 54.A OG1 VAL 48.A O no hydrogen 2.370 N/A THR 54.A OG1 THR 54.A O no hydrogen 2.618 N/A TYR 56.A N ILE 46.A O no hydrogen 2.859 N/A ARG 57.A N THR 31.A O no hydrogen 2.785 N/A ARG 57.A NH1 SER 97.A OG no hydrogen 3.041 N/A ARG 57.A NH2 SER 97.A OG no hydrogen 2.480 N/A ILE 58.A N LYS 44.A O no hydrogen 2.932 N/A TRP 59.A N LEU 29.A O no hydrogen 2.962 N/A PHE 62.A N ASN 60.A OD1 no hydrogen 2.615 N/A SER 64.A N PRO 61.A O no hydrogen 2.593 N/A ALA 68.A N SER 64.A O no hydrogen 3.017 N/A GLY 69.A N LYS 65.A O no hydrogen 2.885 N/A ILE 70.A N LEU 66.A O no hydrogen 2.889 N/A LEU 71.A N ALA 67.A O no hydrogen 2.940 N/A GLY 72.A N ALA 68.A O no hydrogen 2.873 N/A SER 83.A OG LYS 80.A O no hydrogen 2.567 N/A VAL 85.A N ALA 108.A O no hydrogen 3.148 N/A LEU 86.A N VAL 154.A O no hydrogen 2.846 N/A TYR 87.A N TYR 110.A O no hydrogen 2.887 N/A ALA 90.A N VAL 112.A O no hydrogen 2.947 N/A SER 92.A OG ALA 91.A O no hydrogen 2.651 N/A THR 94.A OG1 SER 64.A OG no hydrogen 3.322 N/A SER 95.A OG TYR 87.A OH no hydrogen 2.248 N/A SER 97.A N GLY 93.A O no hydrogen 2.791 N/A SER 97.A OG THR 94.A O no hydrogen 2.341 N/A HIS 98.A N THR 94.A O no hydrogen 3.054 N/A VAL 99.A N SER 95.A O no hydrogen 2.931 N/A ALA 100.A N VAL 96.A O no hydrogen 2.835 N/A ASP 101.A N SER 97.A O no hydrogen 2.833 N/A ILE 102.A N HIS 98.A O no hydrogen 2.901 N/A VAL 103.A N VAL 99.A O no hydrogen 2.937 N/A GLY 104.A N ALA 100.A O no hydrogen 2.851 N/A ALA 108.A N SER 83.A O no hydrogen 3.296 N/A VAL 109.A N ASN 131.A O no hydrogen 2.963 N/A TYR 110.A N VAL 85.A O no hydrogen 2.827 N/A ALA 111.A N ILE 133.A O no hydrogen 2.895 N/A GLU 113.A N ILE 135.A O no hydrogen 2.889 N/A ASP 121.A N ARG 117.A O no hydrogen 3.055 N/A LEU 122.A N SER 118.A O no hydrogen 2.937 N/A ILE 123.A N GLY 119.A O no hydrogen 2.749 N/A ASN 124.A N ARG 120.A O no hydrogen 2.947 N/A MET 125.A N ASP 121.A O no hydrogen 3.035 N/A ALA 126.A N LEU 122.A O no hydrogen 2.837 N/A THR 127.A N ILE 123.A O no hydrogen 2.830 N/A THR 127.A OG1 ASN 124.A O no hydrogen 2.397 N/A ARG 128.A N ASN 124.A O no hydrogen 3.118 N/A ARG 129.A N MET 125.A O no hydrogen 2.817 N/A ARG 129.A NE ASN 33.A OD1 no hydrogen 3.341 N/A ARG 129.A NH2 ASN 33.A OD1 no hydrogen 2.912 N/A ASN 131.A ND2 ALA 100.A O no hydrogen 3.419 N/A ASN 131.A ND2 GLY 104.A O no hydrogen 2.455 N/A ILE 133.A N VAL 109.A O no hydrogen 2.856 N/A ILE 135.A N ALA 111.A O no hydrogen 2.818 N/A GLU 137.A N GLU 113.A O no hydrogen 2.879 N/A LYS 141.A N ASP 138.A O no hydrogen 3.245 N/A ALA 144.A N LYS 141.A O no hydrogen 2.973 N/A TYR 145.A N PRO 142.A O no hydrogen 3.188 N/A TYR 145.A OH ALA 139.A O no hydrogen 3.189 N/A TYR 145.A OH ASN 171.A OD1 no hydrogen 3.287 N/A LEU 148.A N TYR 145.A O no hydrogen 2.974 N/A VAL 149.A N TYR 145.A O no hydrogen 3.056 N/A ASP 153.A N LYS 84.A O no hydrogen 2.827 N/A VAL 154.A N LYS 84.A O no hydrogen 2.990 N/A ILE 155.A N GLY 181.A O no hydrogen 2.907 N/A PHE 156.A N LEU 86.A O no hydrogen 2.851 N/A ALA 157.A N LEU 183.A O no hydrogen 2.924 N/A ASP 158.A N LEU 88.A O no hydrogen 2.910 N/A GLN 164.A N GLN 161.A O no hydrogen 3.356 N/A GLN 164.A NE2 SER 185.A O no hydrogen 3.420 N/A ILE 167.A N ASP 163.A O no hydrogen 2.861 N/A VAL 168.A N GLN 164.A O no hydrogen 2.935 N/A GLY 169.A N ALA 165.A O no hydrogen 2.841 N/A ILE 170.A N ARG 166.A O no hydrogen 2.929 N/A ASN 171.A N ILE 167.A O no hydrogen 3.001 N/A ASN 171.A ND2 ILE 167.A O no hydrogen 2.334 N/A ALA 172.A N VAL 168.A O no hydrogen 2.777 N/A ARG 173.A N GLY 169.A O no hydrogen 2.801 N/A LEU 174.A N ASN 171.A O no hydrogen 3.369 N/A PHE 175.A N ASN 171.A O no hydrogen 2.840 N/A LYS 177.A N VAL 152.A O no hydrogen 2.770 N/A LYS 177.A NZ GLN 178.A O no hydrogen 2.311 N/A LYS 177.A NZ GLY 179.A O no hydrogen 2.385 N/A LYS 177.A NZ GLU 241.A O no hydrogen 2.884 N/A GLN 178.A NE2 LEU 236.A O no hydrogen 3.429 N/A GLY 180.A N TYR 235.A O no hydrogen 3.048 N/A GLY 181.A N ASP 153.A O no hydrogen 2.958 N/A LEU 182.A N CYS 233.A O no hydrogen 3.028 N/A LEU 183.A N ILE 155.A O no hydrogen 2.856 N/A ILE 184.A N VAL 231.A O no hydrogen 3.037 N/A SER 185.A N ALA 157.A O no hydrogen 2.985 N/A SER 185.A OG ALA 157.A O no hydrogen 3.194 N/A ILE 186.A N ALA 229.A O no hydrogen 2.940 N/A ALA 188.A N ASP 227.A O no hydrogen 3.448 N/A CYS 190.A N LYS 187.A O no hydrogen 3.296 N/A CYS 190.A SG ALA 160.A O no hydrogen 3.104 N/A ILE 191.A N LYS 187.A O no hydrogen 3.062 N/A ILE 191.A N ALA 188.A O no hydrogen 3.210 N/A ASP 192.A N ALA 188.A O no hydrogen 3.015 N/A SER 193.A OG SER 193.A O no hydrogen 2.473 N/A VAL 200.A N PRO 196.A O no hydrogen 3.120 N/A PHE 201.A N PRO 197.A O no hydrogen 2.917 N/A ALA 202.A N GLU 198.A O no hydrogen 2.978 N/A SER 203.A N GLN 199.A O no hydrogen 3.021 N/A SER 203.A OG GLN 199.A O no hydrogen 3.457 N/A GLU 204.A N VAL 200.A O no hydrogen 3.000 N/A VAL 205.A N PHE 201.A O no hydrogen 2.899 N/A GLN 206.A N ALA 202.A O no hydrogen 2.915 N/A LYS 207.A N SER 203.A O no hydrogen 2.955 N/A LEU 208.A N GLU 204.A O no hydrogen 3.033 N/A ARG 209.A N VAL 205.A O no hydrogen 2.928 N/A GLU 210.A N GLN 206.A O no hydrogen 2.940 N/A ASP 211.A N LYS 207.A O no hydrogen 2.863 N/A LYS 212.A N ARG 209.A O no hydrogen 3.102 N/A PHE 213.A N LEU 208.A O no hydrogen 2.949 N/A PHE 214.A N VAL 234.A O no hydrogen 3.006 N/A LYS 216.A N SER 232.A O no hydrogen 3.040 N/A LYS 216.A NZ LYS 238.A O no hydrogen 3.278 N/A GLU 217.A N SER 232.A O no hydrogen 2.943 N/A LEU 219.A N MET 230.A O no hydrogen 2.950 N/A TYR 224.A N LEU 221.A O no hydrogen 3.128 N/A GLU 225.A N LEU 221.A O no hydrogen 3.470 N/A ALA 229.A N ILE 186.A O no hydrogen 2.897 N/A MET 230.A N LEU 219.A O no hydrogen 2.995 N/A VAL 231.A N ILE 184.A O no hydrogen 2.944 N/A SER 232.A N GLU 217.A O no hydrogen 2.905 N/A CYS 233.A N LEU 182.A O no hydrogen 3.044 N/A VAL 234.A N PHE 214.A O no hydrogen 2.993 N/A TYR 235.A N GLY 180.A O no hydrogen 2.820 N/A