Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yz0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N SER 1.A OG no hydrogen 3.416 N/A SER 4.A OG ALA 68.A O no hydrogen 3.250 N/A ARG 5.A N SER 1.A O no hydrogen 3.194 N/A LYS 6.A N HIS 2.A O no hydrogen 3.027 N/A LYS 6.A N MET 3.A O no hydrogen 3.139 N/A ILE 7.A N MET 3.A O no hydrogen 3.014 N/A ARG 8.A N SER 4.A O no hydrogen 2.948 N/A ASP 9.A N ARG 5.A O no hydrogen 3.276 N/A LEU 10.A N LYS 6.A O no hydrogen 3.101 N/A ILE 11.A N ILE 7.A O no hydrogen 2.867 N/A GLU 12.A N ARG 8.A O no hydrogen 2.925 N/A SER 13.A N LEU 10.A O no hydrogen 3.192 N/A SER 13.A OG LEU 10.A O no hydrogen 2.422 N/A PHE 16.A N SER 13.A OG no hydrogen 3.422 N/A GLN 17.A N SER 13.A O no hydrogen 3.315 N/A ASN 18.A N LYS 14.A O no hydrogen 2.977 N/A VAL 19.A N ARG 15.A O no hydrogen 2.954 N/A ILE 20.A N PHE 16.A O no hydrogen 3.004 N/A THR 21.A N GLN 17.A O no hydrogen 2.873 N/A THR 21.A OG1 GLN 17.A O no hydrogen 2.756 N/A ALA 22.A N ASN 18.A O no hydrogen 3.079 N/A ILE 23.A N VAL 19.A O no hydrogen 3.073 N/A ILE 24.A N ILE 20.A O no hydrogen 2.910 N/A VAL 25.A N THR 21.A O no hydrogen 3.065 N/A LEU 26.A N ALA 22.A O no hydrogen 2.955 N/A ASN 27.A N ILE 23.A O no hydrogen 2.843 N/A ASN 27.A ND2 ASP 51.A OD1 no hydrogen 2.682 N/A GLY 28.A N ILE 24.A O no hydrogen 2.947 N/A ALA 29.A N VAL 25.A O no hydrogen 2.899 N/A VAL 30.A N LEU 26.A O no hydrogen 2.968 N/A LEU 31.A N ASN 27.A O no hydrogen 3.036 N/A GLY 32.A N GLY 28.A O no hydrogen 3.106 N/A LEU 33.A N ALA 29.A O no hydrogen 3.007 N/A LEU 34.A N VAL 30.A O no hydrogen 2.921 N/A THR 35.A N GLY 32.A O no hydrogen 3.305 N/A THR 35.A OG1 GLY 32.A O no hydrogen 2.774 N/A ASP 36.A N LEU 33.A O no hydrogen 3.261 N/A THR 38.A N ASP 36.A OD1 no hydrogen 2.842 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.876 N/A SER 40.A OG SER 42.A OG no hydrogen 2.804 N/A SER 40.A OG SER 43.A OG no hydrogen 3.175 N/A SER 42.A OG SER 40.A OG no hydrogen 2.804 N/A SER 43.A N SER 40.A OG no hydrogen 3.039 N/A SER 43.A OG SER 40.A OG no hydrogen 3.175 N/A GLN 44.A N SER 40.A O no hydrogen 3.030 N/A GLN 44.A NE2 LEU 39.A O no hydrogen 3.416 N/A ASN 45.A N ALA 41.A O no hydrogen 2.927 N/A LEU 46.A N SER 42.A O no hydrogen 2.909 N/A LEU 47.A N SER 43.A O no hydrogen 2.927 N/A GLU 48.A N GLN 44.A O no hydrogen 2.868 N/A ARG 49.A N ASN 45.A O no hydrogen 2.942 N/A ARG 49.A N LEU 46.A O no hydrogen 3.178 N/A VAL 50.A N LEU 46.A O no hydrogen 3.219 N/A ASP 51.A N LEU 47.A O no hydrogen 3.068 N/A GLN 52.A N GLU 48.A O no hydrogen 3.042 N/A LEU 53.A N ARG 49.A O no hydrogen 2.938 N/A CYS 54.A N VAL 50.A O no hydrogen 2.873 N/A CYS 54.A SG ILE 23.A O no hydrogen 3.860 N/A CYS 54.A SG VAL 50.A O no hydrogen 3.140 N/A LEU 55.A N ASP 51.A O no hydrogen 2.966 N/A THR 56.A N GLN 52.A O no hydrogen 3.162 N/A THR 56.A OG1 GLN 52.A O no hydrogen 3.470 N/A THR 56.A OG1 LEU 53.A O no hydrogen 2.841 N/A ILE 57.A N LEU 53.A O no hydrogen 3.002 N/A PHE 58.A N CYS 54.A O no hydrogen 3.204 N/A ILE 59.A N LEU 55.A O no hydrogen 3.024 N/A VAL 60.A N THR 56.A O no hydrogen 2.966 N/A GLU 61.A N ILE 57.A O no hydrogen 2.998 N/A ILE 62.A N PHE 58.A O no hydrogen 2.893 N/A SER 63.A N ILE 59.A O no hydrogen 3.021 N/A SER 63.A OG ILE 59.A O no hydrogen 2.882 N/A LEU 64.A N VAL 60.A O no hydrogen 2.891 N/A LYS 65.A N GLU 61.A O no hydrogen 3.164 N/A LYS 65.A NZ GLU 61.A OE2 no hydrogen 3.102 N/A ILE 66.A N ILE 62.A O no hydrogen 2.939 N/A TYR 67.A N SER 63.A O no hydrogen 3.120 N/A ALA 68.A N LEU 64.A O no hydrogen 2.902 N/A TYR 69.A N LYS 65.A O no hydrogen 2.992 N/A TYR 69.A OH GLU 12.A OE2 no hydrogen 2.884 N/A GLY 70.A N ILE 66.A O no hydrogen 3.174 N/A PHE 74.A N GLY 70.A O no hydrogen 2.884 N/A PHE 75.A N VAL 71.A O no hydrogen 3.047 N/A SER 77.A N PHE 74.A O no hydrogen 3.265 N/A TRP 79.A NE1 GLN 117.A OE1 no hydrogen 2.762 N/A ASN 80.A N SER 77.A OG no hydrogen 3.390 N/A LEU 81.A N SER 77.A O no hydrogen 3.184 N/A PHE 82.A N GLY 78.A O no hydrogen 3.041 N/A ASP 83.A N TRP 79.A O no hydrogen 3.130 N/A PHE 84.A N ASN 80.A O no hydrogen 2.895 N/A VAL 85.A N LEU 81.A O no hydrogen 2.866 N/A ILE 86.A N PHE 82.A O no hydrogen 3.182 N/A VAL 87.A N ASP 83.A O no hydrogen 3.163 N/A ALA 88.A N PHE 84.A O no hydrogen 2.831 N/A ILE 89.A N VAL 85.A O no hydrogen 2.922 N/A LEU 91.A N ALA 88.A O no hydrogen 3.174 N/A MET 92.A N ILE 89.A O no hydrogen 3.156 N/A THR 96.A OG1 ARG 95.A O no hydrogen 2.647 N/A ARG 98.A NH1 GLU 48.A OE1 no hydrogen 2.795 N/A ARG 98.A NH1 GLU 48.A OE2 no hydrogen 3.318 N/A ARG 98.A NH2 GLU 48.A OE2 no hydrogen 3.112 N/A PHE 100.A N PHE 97.A O no hydrogen 3.464 N/A ARG 101.A N ARG 98.A O no hydrogen 3.031 N/A ARG 101.A NH1 ASN 27.A OD1 no hydrogen 2.966 N/A VAL 102.A N ILE 99.A O no hydrogen 2.993 N/A MET 103.A N PHE 100.A O no hydrogen 3.015 N/A ARG 104.A N ARG 101.A O no hydrogen 3.148 N/A ARG 104.A NE ASP 83.A OD1 no hydrogen 2.822 N/A ARG 104.A NH1 GLU 61.A OE1 no hydrogen 3.059 N/A ARG 104.A NH2 GLU 61.A OE2 no hydrogen 3.043 N/A LEU 105.A N VAL 102.A O no hydrogen 3.079 N/A VAL 106.A N MET 103.A O no hydrogen 2.879 N/A SER 107.A OG ASP 83.A OD1 no hydrogen 2.609 N/A SER 107.A OG ASP 83.A OD2 no hydrogen 3.429 N/A SER 107.A OG ARG 104.A O no hydrogen 2.922 N/A VAL 108.A N ARG 104.A O no hydrogen 2.840 N/A ILE 109.A N LEU 105.A O no hydrogen 3.009 N/A ARG 113.A N ILE 109.A O no hydrogen 2.950 N/A ARG 113.A NH1 SER 107.A O no hydrogen 2.817 N/A ARG 114.A N PRO 110.A O no hydrogen 3.024 N/A ARG 114.A NE GLU 224.A OE1 no hydrogen 2.817 N/A ARG 114.A NE GLU 224.A OE2 no hydrogen 3.171 N/A ARG 114.A NH2 GLU 224.A OE2 no hydrogen 2.932 N/A VAL 115.A N MET 112.A O no hydrogen 3.254 N/A VAL 116.A N MET 112.A O no hydrogen 3.344 N/A GLN 117.A N ARG 113.A O no hydrogen 3.081 N/A GLY 118.A N ARG 114.A O no hydrogen 2.964 N/A MET 119.A N VAL 115.A O no hydrogen 3.041 N/A LEU 120.A N VAL 116.A O no hydrogen 2.849 N/A LEU 121.A N GLN 117.A O no hydrogen 2.894 N/A ALA 122.A N GLY 118.A O no hydrogen 3.128 N/A LEU 123.A N LEU 120.A O no hydrogen 3.230 N/A VAL 126.A N LEU 123.A O no hydrogen 3.094 N/A GLY 127.A N PRO 124.A O no hydrogen 3.267 N/A ALA 130.A N VAL 126.A O no hydrogen 3.051 N/A ALA 131.A N GLY 127.A O no hydrogen 2.970 N/A LEU 132.A N SER 128.A O no hydrogen 3.053 N/A LEU 133.A N VAL 129.A O no hydrogen 3.005 N/A THR 134.A N ALA 130.A O no hydrogen 2.988 N/A THR 134.A OG1 ALA 130.A O no hydrogen 2.988 N/A VAL 135.A N ALA 131.A O no hydrogen 2.881 N/A VAL 136.A N LEU 132.A O no hydrogen 3.000 N/A PHE 137.A N LEU 133.A O no hydrogen 2.905 N/A TYR 138.A N THR 134.A O no hydrogen 3.002 N/A ILE 139.A N VAL 135.A O no hydrogen 3.048 N/A ALA 140.A N VAL 136.A O no hydrogen 2.870 N/A ALA 141.A N PHE 137.A O no hydrogen 2.860 N/A VAL 142.A N TYR 138.A O no hydrogen 3.060 N/A MET 143.A N ILE 139.A O no hydrogen 2.989 N/A ALA 144.A N ALA 140.A O no hydrogen 2.825 N/A THR 145.A N ALA 141.A O no hydrogen 2.903 N/A THR 145.A OG1 ALA 141.A O no hydrogen 2.621 N/A THR 145.A OG1 SER 162.A OG no hydrogen 2.827 N/A ASN 146.A N VAL 142.A O no hydrogen 3.052 N/A LEU 147.A N MET 143.A O no hydrogen 2.870 N/A TYR 148.A N ALA 144.A O no hydrogen 2.846 N/A GLY 149.A N THR 145.A O no hydrogen 2.962 N/A THR 151.A OG1 TYR 148.A O no hydrogen 3.533 N/A THR 151.A OG1 HIS 187.A NE2 no hydrogen 2.525 N/A PHE 152.A N TYR 148.A O no hydrogen 2.753 N/A TRP 155.A N PHE 152.A O no hydrogen 3.317 N/A PHE 156.A N PHE 152.A O no hydrogen 2.891 N/A GLY 157.A N PRO 153.A O no hydrogen 3.051 N/A LYS 161.A N ASP 158.A OD1 no hydrogen 2.722 N/A LYS 161.A NZ PRO 153.A O no hydrogen 2.917 N/A SER 162.A N ASP 158.A O no hydrogen 2.869 N/A SER 162.A OG THR 145.A OG1 no hydrogen 2.827 N/A SER 162.A OG ASP 158.A O no hydrogen 3.228 N/A LEU 163.A N LEU 159.A O no hydrogen 2.866 N/A TYR 164.A N SER 160.A O no hydrogen 3.088 N/A THR 165.A N LYS 161.A O no hydrogen 3.153 N/A LEU 166.A N SER 162.A O no hydrogen 2.948 N/A PHE 167.A N LEU 163.A O no hydrogen 3.053 N/A GLN 168.A N TYR 164.A O no hydrogen 3.166 N/A GLN 168.A NE2 GLU 173.A O no hydrogen 2.926 N/A VAL 169.A N THR 165.A O no hydrogen 2.854 N/A MET 170.A N LEU 166.A O no hydrogen 2.826 N/A THR 171.A N PHE 167.A O no hydrogen 3.022 N/A THR 171.A OG1 GLN 168.A O no hydrogen 2.773 N/A LEU 172.A N VAL 169.A O no hydrogen 2.791 N/A GLU 173.A N GLN 168.A O no hydrogen 3.215 N/A SER 174.A OG GLU 173.A OE2 no hydrogen 2.467 N/A GLY 178.A N SER 174.A O no hydrogen 2.825 N/A ILE 179.A N SER 174.A O no hydrogen 3.240 N/A VAL 180.A N TRP 175.A O no hydrogen 2.838 N/A ARG 181.A N SER 176.A O no hydrogen 2.770 N/A VAL 183.A N ILE 179.A O no hydrogen 3.025 N/A MET 184.A N VAL 180.A O no hydrogen 2.832 N/A ASN 185.A N ARG 181.A O no hydrogen 3.237 N/A VAL 186.A N VAL 183.A O no hydrogen 3.133 N/A HIS 187.A N VAL 183.A O no hydrogen 2.827 N/A HIS 187.A NE2 THR 151.A OG1 no hydrogen 2.525 N/A ALA 190.A N HIS 187.A O no hydrogen 3.042 N/A VAL 192.A N ASN 189.A O no hydrogen 2.915 N/A PHE 193.A N ALA 190.A O no hydrogen 2.897 N/A PHE 194.A N ALA 190.A O no hydrogen 3.090 N/A ILE 195.A N TRP 191.A O no hydrogen 2.933 N/A PHE 197.A N PHE 193.A O no hydrogen 3.291 N/A ILE 198.A N PHE 194.A O no hydrogen 3.043 N/A MET 199.A N ILE 195.A O no hydrogen 2.953 N/A LEU 200.A N PRO 196.A O no hydrogen 2.936 N/A THR 201.A N PHE 197.A O no hydrogen 2.980 N/A THR 201.A OG1 PHE 197.A O no hydrogen 2.834 N/A THR 202.A N ILE 198.A O no hydrogen 3.005 N/A THR 202.A OG1 ILE 198.A O no hydrogen 2.728 N/A THR 202.A OG1 MET 199.A O no hydrogen 3.502 N/A LEU 203.A N MET 199.A O no hydrogen 3.252 N/A THR 204.A N LEU 200.A O no hydrogen 3.012 N/A THR 204.A OG1 LEU 200.A O no hydrogen 2.791 N/A VAL 205.A N THR 201.A O no hydrogen 2.887 N/A LEU 206.A N THR 202.A O no hydrogen 3.098 N/A ASN 207.A N LEU 203.A O no hydrogen 3.015 N/A LEU 208.A N THR 204.A O no hydrogen 2.881 N/A PHE 209.A N VAL 205.A O no hydrogen 2.927 N/A ILE 210.A N LEU 206.A O no hydrogen 2.909 N/A GLY 211.A N ASN 207.A O no hydrogen 2.880 N/A ILE 212.A N LEU 208.A O no hydrogen 3.056 N/A ILE 213.A N PHE 209.A O no hydrogen 2.921 N/A VAL 214.A N ILE 210.A O no hydrogen 2.948 N/A ASP 215.A N GLY 211.A O no hydrogen 3.380 N/A ALA 216.A N ILE 212.A O no hydrogen 2.830 N/A MET 217.A N ILE 213.A O no hydrogen 2.936 N/A ALA 218.A N VAL 214.A O no hydrogen 3.319 N/A ILE 219.A N ASP 215.A O no hydrogen 2.896 N/A THR 220.A N ALA 216.A O no hydrogen 2.961 N/A THR 220.A OG1 ARG 114.A O no hydrogen 2.690 N/A THR 220.A OG1 ALA 216.A O no hydrogen 3.089 N/A LYS 221.A N MET 217.A O no hydrogen 3.009 N/A GLU 222.A N ALA 218.A O no hydrogen 3.106 N/A GLN 223.A N ILE 219.A O no hydrogen 2.936 N/A GLU 224.A N THR 220.A O no hydrogen 2.929 N/A GLU 225.A N LYS 221.A O no hydrogen 3.296 N/A GLU 226.A N GLU 222.A O no hydrogen 3.090 N/A ALA 227.A N GLN 223.A O no hydrogen 3.135 N/A LYS 228.A N GLU 224.A O no hydrogen 3.161 N/A THR 229.A N GLU 225.A O no hydrogen 2.897 N/A THR 229.A OG1 GLU 225.A O no hydrogen 2.939 N/A GLY 230.A N GLU 226.A O no hydrogen 2.970 N/A HIS 232.A ND1 GLN 233.A O no hydrogen 3.225 N/A GLN 233.A N GLU 225.A OE1 no hydrogen 2.851 N/A THR 239.A N PRO 235.A O no hydrogen 3.060 N/A THR 239.A OG1 PRO 235.A O no hydrogen 2.998 N/A LEU 240.A N ILE 236.A O no hydrogen 3.038 N/A LEU 241.A N SER 237.A O no hydrogen 2.973 N/A HIS 242.A N GLN 238.A O no hydrogen 3.150 N/A LEU 243.A N THR 239.A O no hydrogen 3.352 N/A GLY 244.A N LEU 240.A O no hydrogen 3.206 N/A ASP 245.A N LEU 241.A O no hydrogen 3.086 N/A ARG 246.A N HIS 242.A O no hydrogen 3.068 N/A ARG 246.A NE HIS 242.A O no hydrogen 3.479 N/A LEU 247.A N LEU 243.A O no hydrogen 2.828 N/A ASP 248.A N GLY 244.A O no hydrogen 2.999 N/A ARG 249.A N ASP 245.A O no hydrogen 3.168 N/A ILE 250.A N ARG 246.A O no hydrogen 3.167 N/A GLU 251.A N LEU 247.A O no hydrogen 2.925 N/A LYS 252.A N ASP 248.A O no hydrogen 2.987 N/A GLN 253.A N ARG 249.A O no hydrogen 3.346 N/A LEU 254.A N GLU 251.A O no hydrogen 3.303 N/A ALA 255.A N GLU 251.A O no hydrogen 3.445 N/A