Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ww2_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 8.A OD2 no hydrogen 2.796 N/A VAL 10.A N ALA 6.A O no hydrogen 2.941 N/A LEU 11.A N TRP 7.A O no hydrogen 2.897 N/A CYS 12.A N ASP 8.A O no hydrogen 2.920 N/A ILE 13.A N VAL 9.A O no hydrogen 2.935 N/A SER 14.A N VAL 10.A O no hydrogen 2.933 N/A SER 14.A OG VAL 10.A O no hydrogen 3.098 N/A GLY 15.A N LEU 11.A O no hydrogen 2.895 N/A THR 16.A N CYS 12.A O no hydrogen 2.924 N/A THR 16.A OG1 CYS 12.A O no hydrogen 2.686 N/A LEU 17.A N ILE 13.A O no hydrogen 2.980 N/A VAL 18.A N SER 14.A O no hydrogen 2.942 N/A SER 19.A N GLY 15.A O no hydrogen 2.890 N/A CYS 20.A N THR 16.A O no hydrogen 2.948 N/A GLU 21.A N LEU 17.A O no hydrogen 3.007 N/A ASN 22.A N VAL 18.A O no hydrogen 2.985 N/A ALA 23.A N SER 19.A O no hydrogen 2.893 N/A LEU 24.A N CYS 20.A O no hydrogen 2.994 N/A VAL 25.A N GLU 21.A O no hydrogen 2.999 N/A VAL 26.A N ASN 22.A O no hydrogen 2.904 N/A ALA 27.A N ALA 23.A O no hydrogen 2.910 N/A ILE 28.A N LEU 24.A O no hydrogen 2.949 N/A ILE 29.A N VAL 25.A O no hydrogen 2.956 N/A VAL 30.A N VAL 26.A O no hydrogen 2.901 N/A GLY 31.A N ALA 27.A O no hydrogen 3.288 N/A ARG 36.A NH1 PHE 35.A O no hydrogen 3.294 N/A LEU 41.A N ALA 37.A O no hydrogen 3.141 N/A LEU 42.A N PRO 38.A O no hydrogen 2.960 N/A VAL 43.A N MET 39.A O no hydrogen 2.941 N/A GLY 44.A N PHE 40.A O no hydrogen 2.878 N/A SER 45.A N LEU 41.A O no hydrogen 2.917 N/A SER 45.A OG SER 90.A OG no hydrogen 3.044 N/A LEU 46.A N LEU 42.A O no hydrogen 3.013 N/A ALA 47.A N VAL 43.A O no hydrogen 2.920 N/A VAL 48.A N GLY 44.A O no hydrogen 2.894 N/A ALA 49.A N SER 45.A O no hydrogen 2.992 N/A ASP 50.A N LEU 46.A O no hydrogen 2.954 N/A LEU 51.A N ALA 47.A O no hydrogen 2.879 N/A LEU 52.A N VAL 48.A O no hydrogen 2.932 N/A ALA 53.A N ALA 49.A O no hydrogen 2.970 N/A GLY 54.A N ASP 50.A O no hydrogen 2.882 N/A LEU 55.A N LEU 51.A O no hydrogen 2.941 N/A LEU 57.A N GLY 54.A O no hydrogen 3.360 N/A SER 69.A N ALA 63.A O no hydrogen 3.329 N/A SER 69.A OG ALA 63.A O no hydrogen 3.275 N/A LEU 74.A N ALA 70.A O no hydrogen 3.442 N/A VAL 75.A N GLU 71.A O no hydrogen 2.982 N/A LEU 76.A N MET 72.A O no hydrogen 2.902 N/A VAL 77.A N SER 73.A O no hydrogen 2.929 N/A GLY 78.A N LEU 74.A O no hydrogen 3.017 N/A VAL 79.A N VAL 75.A O no hydrogen 2.945 N/A LEU 80.A N LEU 76.A O no hydrogen 2.914 N/A ALA 81.A N VAL 77.A O no hydrogen 3.020 N/A MET 82.A N GLY 78.A O no hydrogen 2.996 N/A ALA 83.A N VAL 79.A O no hydrogen 2.926 N/A PHE 84.A N LEU 80.A O no hydrogen 3.023 N/A THR 85.A N ALA 81.A O no hydrogen 3.049 N/A THR 85.A OG1 ALA 81.A O no hydrogen 2.829 N/A ALA 86.A N MET 82.A O no hydrogen 2.955 N/A SER 87.A N ALA 83.A O no hydrogen 2.985 N/A SER 87.A OG ALA 83.A O no hydrogen 3.210 N/A SER 87.A OG PHE 84.A O no hydrogen 2.539 N/A ILE 88.A N PHE 84.A O no hydrogen 3.097 N/A GLY 89.A N THR 85.A O no hydrogen 3.025 N/A SER 90.A N ALA 86.A O no hydrogen 2.934 N/A SER 90.A OG SER 45.A OG no hydrogen 3.044 N/A SER 90.A OG ALA 86.A O no hydrogen 3.414 N/A LEU 91.A N SER 87.A O no hydrogen 3.059 N/A LEU 92.A N ILE 88.A O no hydrogen 3.116 N/A ALA 93.A N GLY 89.A O no hydrogen 2.965 N/A ILE 94.A N SER 90.A O no hydrogen 2.990 N/A THR 95.A N LEU 91.A O no hydrogen 3.085 N/A THR 95.A OG1 LEU 91.A O no hydrogen 3.154 N/A VAL 96.A N LEU 92.A O no hydrogen 3.032 N/A ASP 97.A N ALA 93.A O no hydrogen 2.979 N/A ARG 98.A N ILE 94.A O no hydrogen 3.030 N/A TYR 99.A N THR 95.A O no hydrogen 3.049 N/A LEU 100.A N VAL 96.A O no hydrogen 2.963 N/A SER 101.A N ASP 97.A O no hydrogen 2.935 N/A SER 101.A OG ARG 98.A O no hydrogen 3.019 N/A LEU 102.A N ARG 98.A O no hydrogen 3.077 N/A TYR 103.A N TYR 99.A O no hydrogen 2.923 N/A ASN 104.A N LEU 100.A O no hydrogen 2.996 N/A THR 107.A N ASN 104.A O no hydrogen 3.254 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.492 N/A THR 113.A N SER 110.A O no hydrogen 3.149 N/A THR 113.A OG1 TYR 108.A O no hydrogen 2.947 N/A THR 115.A N GLU 111.A O no hydrogen 2.964 N/A ARG 116.A N THR 112.A O no hydrogen 2.897 N/A THR 117.A N THR 113.A O no hydrogen 2.904 N/A THR 117.A OG1 THR 113.A O no hydrogen 2.825 N/A TYR 118.A N VAL 114.A O no hydrogen 2.952 N/A VAL 119.A N THR 115.A O no hydrogen 2.986 N/A MET 120.A N ARG 116.A O no hydrogen 2.890 N/A LEU 121.A N THR 117.A O no hydrogen 2.946 N/A ALA 122.A N TYR 118.A O no hydrogen 2.977 N/A LEU 123.A N VAL 119.A O no hydrogen 2.923 N/A VAL 124.A N MET 120.A O no hydrogen 2.926 N/A TRP 125.A N LEU 121.A O no hydrogen 3.036 N/A GLY 126.A N ALA 122.A O no hydrogen 2.893 N/A GLY 127.A N LEU 123.A O no hydrogen 2.943 N/A ALA 128.A N VAL 124.A O no hydrogen 2.972 N/A LEU 129.A N TRP 125.A O no hydrogen 2.935 N/A GLY 130.A N GLY 126.A O no hydrogen 2.882 N/A LEU 131.A N GLY 127.A O no hydrogen 2.963 N/A GLY 132.A N LEU 129.A O no hydrogen 3.021 N/A LEU 137.A N LEU 133.A O no hydrogen 3.147 N/A ASN 140.A ND2 VAL 136.A O no hydrogen 3.110 N/A CYS 141.A SG LEU 154.A O no hydrogen 3.609 N/A LEU 145.A N ASP 143.A OD1 no hydrogen 3.254 N/A GLY 149.A N LEU 154.A O no hydrogen 3.199 N/A LYS 156.A N SER 155.A OG no hydrogen 2.692 N/A VAL 160.A N LYS 156.A O no hydrogen 3.275 N/A VAL 161.A N ASN 157.A O no hydrogen 2.955 N/A LEU 162.A N HIS 158.A O no hydrogen 3.009 N/A ALA 163.A N LEU 159.A O no hydrogen 2.933 N/A ILE 164.A N VAL 160.A O no hydrogen 2.993 N/A ALA 165.A N VAL 161.A O no hydrogen 2.985 N/A PHE 166.A N LEU 162.A O no hydrogen 2.975 N/A PHE 167.A N ALA 163.A O no hydrogen 3.006 N/A MET 168.A N ILE 164.A O no hydrogen 3.040 N/A VAL 169.A N ALA 165.A O no hydrogen 3.002 N/A PHE 170.A N PHE 166.A O no hydrogen 2.989 N/A GLY 171.A N PHE 167.A O no hydrogen 3.043 N/A ILE 172.A N MET 168.A O no hydrogen 3.063 N/A MET 173.A N VAL 169.A O no hydrogen 3.024 N/A LEU 174.A N PHE 170.A O no hydrogen 3.010 N/A GLN 175.A N GLY 171.A O no hydrogen 3.092 N/A LEU 176.A N ILE 172.A O no hydrogen 3.067 N/A TYR 177.A N MET 173.A O no hydrogen 3.016 N/A ALA 178.A N LEU 174.A O no hydrogen 3.000 N/A GLN 179.A N GLN 175.A O no hydrogen 3.167 N/A ILE 180.A N LEU 176.A O no hydrogen 3.081 N/A CYS 181.A N TYR 177.A O no hydrogen 2.922 N/A CYS 181.A SG TYR 177.A O no hydrogen 2.992 N/A ARG 182.A N ALA 178.A O no hydrogen 3.078 N/A ILE 183.A N GLN 179.A O no hydrogen 3.183 N/A VAL 184.A N ILE 180.A O no hydrogen 2.979 N/A CYS 185.A N CYS 181.A O no hydrogen 2.931 N/A CYS 185.A SG CYS 181.A O no hydrogen 3.618 N/A ARG 186.A N ARG 182.A O no hydrogen 3.110 N/A HIS 187.A N ILE 183.A O no hydrogen 3.106 N/A ALA 188.A N VAL 184.A O no hydrogen 2.933 N/A GLN 189.A N CYS 185.A O no hydrogen 3.000 N/A GLN 190.A N ARG 186.A O no hydrogen 3.072 N/A ILE 191.A N HIS 187.A O no hydrogen 2.949 N/A ALA 192.A N ALA 188.A O no hydrogen 2.930 N/A LEU 193.A N GLN 189.A O no hydrogen 3.017 N/A ALA 202.A N ARG 198.A O no hydrogen 2.926 N/A THR 203.A N LYS 199.A O no hydrogen 2.938 N/A THR 203.A OG1 LYS 199.A O no hydrogen 2.965 N/A LEU 204.A N GLY 200.A O no hydrogen 2.901 N/A ALA 205.A N ILE 201.A O no hydrogen 2.868 N/A VAL 206.A N ALA 202.A O no hydrogen 3.010 N/A VAL 207.A N THR 203.A O no hydrogen 2.928 N/A LEU 208.A N LEU 204.A O no hydrogen 2.888 N/A GLY 209.A N VAL 206.A O no hydrogen 3.342 N/A ALA 210.A N VAL 206.A O no hydrogen 3.004 N/A ALA 213.A N GLY 209.A O no hydrogen 2.915 N/A CYS 214.A N ALA 210.A O no hydrogen 2.929 N/A CYS 214.A SG ALA 210.A O no hydrogen 3.203 N/A TRP 215.A N PHE 211.A O no hydrogen 2.997 N/A TRP 215.A N ALA 212.A O no hydrogen 3.215 N/A LEU 216.A N ALA 212.A O no hydrogen 2.950 N/A THR 219.A N TRP 215.A O no hydrogen 3.393 N/A THR 219.A OG1 TRP 215.A O no hydrogen 3.029 N/A VAL 220.A N LEU 216.A O no hydrogen 2.959 N/A TYR 221.A N PRO 217.A O no hydrogen 2.908 N/A TYR 221.A OH SER 229.A OG no hydrogen 3.118 N/A CYS 222.A N PHE 218.A O no hydrogen 2.936 N/A CYS 222.A SG PHE 218.A O no hydrogen 3.284 N/A LEU 223.A N VAL 220.A O no hydrogen 3.057 N/A LEU 224.A N VAL 220.A O no hydrogen 2.963 N/A GLY 225.A N TYR 221.A O no hydrogen 2.532 N/A SER 229.A OG TYR 221.A OH no hydrogen 3.118 N/A SER 229.A OG PRO 230.A O no hydrogen 3.523 N/A TYR 233.A N PRO 230.A O no hydrogen 3.267 N/A TYR 235.A N PRO 231.A O no hydrogen 2.977 N/A LEU 236.A N LEU 232.A O no hydrogen 2.881 N/A THR 237.A N TYR 233.A O no hydrogen 2.920 N/A THR 237.A OG1 TYR 233.A O no hydrogen 2.699 N/A THR 242.A N LEU 239.A O no hydrogen 2.822 N/A THR 242.A OG1 LEU 238.A O no hydrogen 3.412 N/A TYR 243.A N LEU 239.A O no hydrogen 2.954 N/A ASN 244.A N PRO 240.A O no hydrogen 2.956 N/A SER 245.A N THR 242.A O no hydrogen 3.251 N/A SER 245.A OG ASP 50.A OD1 no hydrogen 3.323 N/A MET 246.A N TYR 243.A O no hydrogen 3.016 N/A ILE 247.A N TYR 243.A O no hydrogen 2.954 N/A ASN 248.A N ASN 244.A O no hydrogen 2.957 N/A ASN 248.A ND2 ASN 244.A OD1 no hydrogen 3.213 N/A ILE 251.A N ILE 247.A O no hydrogen 3.398 N/A TYR 252.A N ASN 248.A O no hydrogen 2.969 N/A ALA 253.A N PRO 249.A O no hydrogen 2.942 N/A PHE 254.A N PRO 249.A O no hydrogen 3.008 N/A ASN 256.A N ALA 253.A O no hydrogen 3.398 N/A GLN 257.A N ASN 256.A OD1 no hydrogen 2.795 N/A GLN 257.A NE2 ARG 255.A O no hydrogen 3.567 N/A GLN 260.A N ASN 256.A O no hydrogen 3.298 N/A GLN 260.A NE2 PHE 254.A O no hydrogen 3.206 N/A LYS 261.A N GLN 257.A O no hydrogen 2.926 N/A VAL 262.A N ASP 258.A O no hydrogen 2.938 N/A LEU 263.A N VAL 259.A O no hydrogen 2.867 N/A TRP 264.A N GLN 260.A O no hydrogen 2.896 N/A ALA 265.A N LYS 261.A O no hydrogen 2.936 N/A VAL 266.A N VAL 262.A O no hydrogen 2.909 N/A CYS 267.A N LEU 263.A O no hydrogen 2.897 N/A CYS 267.A SG LEU 263.A O no hydrogen 3.075 N/A CYS 268.A N TRP 264.A O no hydrogen 3.156 N/A