Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sum_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ARG 2.A O no hydrogen 3.100 N/A LYS 7.A N LEU 3.A O no hydrogen 3.137 N/A LYS 7.A NZ GLU 6.A OE1 no hydrogen 3.511 N/A VAL 8.A N LEU 4.A O no hydrogen 2.955 N/A GLU 9.A N ASN 5.A O no hydrogen 3.058 N/A GLU 10.A N GLU 6.A O no hydrogen 3.053 N/A PHE 11.A N LYS 7.A O no hydrogen 2.982 N/A LYS 12.A N VAL 8.A O no hydrogen 2.974 N/A LYS 12.A NZ PHE 136.A O no hydrogen 2.712 N/A LYS 13.A N GLU 9.A O no hydrogen 2.940 N/A GLY 14.A N GLU 10.A O no hydrogen 2.936 N/A VAL 15.A N PHE 11.A O no hydrogen 3.095 N/A LEU 16.A N LYS 12.A O no hydrogen 2.973 N/A LYS 17.A N LYS 13.A O no hydrogen 2.981 N/A ALA 18.A N GLY 14.A O no hydrogen 3.036 N/A GLY 19.A N VAL 15.A O no hydrogen 2.939 N/A TRP 20.A N LEU 16.A O no hydrogen 2.856 N/A PHE 21.A N LYS 17.A O no hydrogen 2.951 N/A ILE 22.A N ALA 18.A O no hydrogen 3.054 N/A GLU 23.A N GLY 19.A O no hydrogen 2.893 N/A LYS 24.A N TRP 20.A O no hydrogen 3.047 N/A MET 25.A N PHE 21.A O no hydrogen 2.944 N/A PHE 26.A N ILE 22.A O no hydrogen 2.883 N/A ARG 27.A N GLU 23.A O no hydrogen 3.232 N/A ASN 28.A N LYS 24.A O no hydrogen 2.847 N/A SER 29.A N MET 25.A O no hydrogen 2.829 N/A SER 29.A OG PHE 26.A O no hydrogen 2.996 N/A ILE 30.A N PHE 26.A O no hydrogen 3.194 N/A SER 31.A N ARG 27.A O no hydrogen 2.972 N/A SER 31.A OG ARG 27.A O no hydrogen 3.287 N/A SER 32.A N ASN 28.A O no hydrogen 2.937 N/A SER 32.A OG SER 29.A O no hydrogen 2.586 N/A LEU 33.A N SER 29.A O no hydrogen 3.314 N/A VAL 34.A N ILE 30.A O no hydrogen 3.099 N/A GLU 35.A N SER 31.A O no hydrogen 2.900 N/A ARG 36.A NH2 GLU 109.A O no hydrogen 2.874 N/A ASN 37.A N SER 32.A O no hydrogen 3.059 N/A LEU 40.A N ASN 37.A OD1 no hydrogen 3.174 N/A ALA 41.A N ASN 37.A O no hydrogen 3.169 N/A ARG 42.A N GLU 38.A O no hydrogen 3.008 N/A ARG 42.A NE GLU 38.A OE1 no hydrogen 3.119 N/A ARG 42.A NH2 GLU 38.A OE1 no hydrogen 3.159 N/A GLU 43.A N SER 39.A O no hydrogen 2.870 N/A VAL 44.A N LEU 40.A O no hydrogen 3.201 N/A ILE 45.A N ALA 41.A O no hydrogen 3.121 N/A ALA 46.A N ARG 42.A O no hydrogen 3.021 N/A ASP 47.A N GLU 43.A O no hydrogen 2.800 N/A GLU 48.A N VAL 44.A O no hydrogen 3.140 N/A GLU 49.A N ALA 46.A O no hydrogen 3.055 N/A VAL 51.A N ASP 47.A O no hydrogen 3.053 N/A ASP 52.A N GLU 48.A O no hydrogen 2.989 N/A GLN 53.A N GLU 49.A O no hydrogen 3.112 N/A MET 54.A N VAL 50.A O no hydrogen 3.011 N/A GLU 55.A N VAL 51.A O no hydrogen 2.992 N/A VAL 56.A N ASP 52.A O no hydrogen 3.158 N/A GLU 57.A N GLN 53.A O no hydrogen 2.855 N/A ILE 58.A N MET 54.A O no hydrogen 2.883 N/A GLN 59.A N GLU 55.A O no hydrogen 3.030 N/A GLU 60.A N VAL 56.A O no hydrogen 2.957 N/A LYS 61.A N GLU 57.A O no hydrogen 2.907 N/A ALA 62.A N ILE 58.A O no hydrogen 2.933 N/A MET 63.A N GLN 59.A O no hydrogen 3.149 N/A GLU 64.A N GLU 60.A O no hydrogen 3.039 N/A VAL 65.A N LYS 61.A O no hydrogen 2.993 N/A LEU 66.A N ALA 62.A O no hydrogen 2.934 N/A GLY 67.A N MET 63.A O no hydrogen 2.853 N/A LEU 68.A N GLU 64.A O no hydrogen 3.071 N/A PHE 69.A N VAL 65.A O no hydrogen 3.010 N/A SER 70.A N LEU 66.A O no hydrogen 2.971 N/A LEU 77.A N GLY 73.A O no hydrogen 2.949 N/A THR 78.A N LYS 74.A O no hydrogen 2.939 N/A THR 78.A OG1 LYS 74.A O no hydrogen 3.209 N/A VAL 79.A N PRO 75.A O no hydrogen 3.094 N/A THR 80.A N LEU 76.A O no hydrogen 2.991 N/A THR 80.A OG1 LEU 76.A O no hydrogen 3.187 N/A THR 80.A OG1 LEU 77.A O no hydrogen 3.232 N/A ALA 81.A N LEU 77.A O no hydrogen 2.877 N/A GLY 82.A N THR 78.A O no hydrogen 2.902 N/A ILE 83.A N VAL 79.A O no hydrogen 3.012 N/A ARG 84.A N THR 80.A O no hydrogen 3.195 N/A VAL 85.A N ALA 81.A O no hydrogen 2.886 N/A ALA 86.A N GLY 82.A O no hydrogen 3.055 N/A GLU 87.A N ILE 83.A O no hydrogen 3.460 N/A LEU 88.A N ARG 84.A O no hydrogen 3.284 N/A ILE 89.A N VAL 85.A O no hydrogen 2.872 N/A GLU 90.A N ALA 86.A O no hydrogen 2.934 N/A ASN 91.A N GLU 87.A O no hydrogen 3.008 N/A ASN 91.A ND2 GLU 87.A OE2 no hydrogen 3.521 N/A ILE 92.A N LEU 88.A O no hydrogen 2.919 N/A ALA 93.A N ILE 89.A O no hydrogen 3.014 N/A ASP 94.A N GLU 90.A O no hydrogen 3.008 N/A LYS 95.A N ASN 91.A O no hydrogen 2.994 N/A CYS 96.A N ILE 92.A O no hydrogen 2.924 N/A CYS 96.A SG ILE 92.A O no hydrogen 3.355 N/A HIS 97.A N ALA 93.A O no hydrogen 2.908 N/A HIS 97.A ND1 ASP 98.A OD1 no hydrogen 2.776 N/A ASP 98.A N ASP 94.A O no hydrogen 2.959 N/A ILE 99.A N LYS 95.A O no hydrogen 3.018 N/A ALA 100.A N CYS 96.A O no hydrogen 3.021 N/A LYS 101.A N HIS 97.A O no hydrogen 2.969 N/A ASN 102.A N ASP 98.A O no hydrogen 3.140 N/A ASN 102.A ND2 LEU 181.A O no hydrogen 2.993 N/A ASN 102.A ND2 GLU 184.A OE1 no hydrogen 3.030 N/A VAL 103.A N ILE 99.A O no hydrogen 2.885 N/A LEU 104.A N ALA 100.A O no hydrogen 3.066 N/A GLU 105.A N LYS 101.A O no hydrogen 3.238 N/A LEU 106.A N ASN 102.A O no hydrogen 2.897 N/A MET 107.A N VAL 103.A O no hydrogen 2.985 N/A GLU 108.A N GLU 105.A O no hydrogen 3.125 N/A GLU 109.A N LEU 106.A O no hydrogen 3.359 N/A LYS 113.A NZ PRO 114.A O no hydrogen 2.822 N/A ALA 120.A N GLU 116.A O no hydrogen 3.067 N/A MET 121.A N ASP 117.A O no hydrogen 2.856 N/A ALA 122.A N ILE 118.A O no hydrogen 2.950 N/A ASN 123.A N PRO 119.A O no hydrogen 2.917 N/A GLN 124.A N ALA 120.A O no hydrogen 3.113 N/A GLN 124.A NE2 MET 150.A O no hydrogen 2.879 N/A THR 125.A N MET 121.A O no hydrogen 2.940 N/A THR 125.A OG1 MET 121.A O no hydrogen 2.800 N/A SER 126.A N ALA 122.A O no hydrogen 2.799 N/A SER 126.A OG ASN 123.A O no hydrogen 3.198 N/A SER 126.A OG GLU 127.A OE1 no hydrogen 3.526 N/A GLU 127.A N ASN 123.A O no hydrogen 3.109 N/A MET 128.A N GLN 124.A O no hydrogen 3.077 N/A LEU 129.A N THR 125.A O no hydrogen 2.878 N/A LYS 130.A N SER 126.A O no hydrogen 3.076 N/A PHE 131.A N GLU 127.A O no hydrogen 2.952 N/A ALA 132.A N MET 128.A O no hydrogen 2.810 N/A LEU 133.A N LEU 129.A O no hydrogen 3.061 N/A ARG 134.A N LYS 130.A O no hydrogen 3.076 N/A MET 135.A N PHE 131.A O no hydrogen 2.928 N/A PHE 136.A N ALA 132.A O no hydrogen 2.928 N/A ALA 137.A N LEU 133.A O no hydrogen 3.049 N/A ASP 138.A N ARG 134.A O no hydrogen 3.039 N/A LYS 143.A N ASN 140.A OD1 no hydrogen 2.992 N/A SER 144.A N ASN 140.A O no hydrogen 2.867 N/A SER 144.A OG VAL 141.A O no hydrogen 2.816 N/A GLU 146.A N LYS 143.A O no hydrogen 2.932 N/A VAL 147.A N SER 144.A O no hydrogen 3.134 N/A CYS 148.A N PHE 145.A O no hydrogen 3.259 N/A MET 150.A N GLU 146.A O no hydrogen 3.147 N/A ASP 151.A N VAL 147.A O no hydrogen 2.994 N/A SER 152.A N CYS 148.A O no hydrogen 3.341 N/A SER 152.A N ARG 149.A O no hydrogen 3.179 N/A SER 152.A OG CYS 148.A O no hydrogen 3.187 N/A SER 152.A OG ASP 217.A OD1 no hydrogen 2.775 N/A LYS 153.A N MET 150.A O no hydrogen 3.265 N/A VAL 154.A N MET 150.A O no hydrogen 3.446 N/A ASP 155.A N ASP 151.A O no hydrogen 2.841 N/A ASP 156.A N SER 152.A O no hydrogen 3.039 N/A LEU 157.A N LYS 153.A O no hydrogen 3.089 N/A TYR 158.A N VAL 154.A O no hydrogen 2.949 N/A GLU 159.A N ASP 155.A O no hydrogen 3.059 N/A LYS 160.A N ASP 156.A O no hydrogen 3.202 N/A LYS 160.A NZ ASP 117.A OD2 no hydrogen 2.759 N/A VAL 161.A N LEU 157.A O no hydrogen 2.901 N/A ARG 162.A N TYR 158.A O no hydrogen 2.832 N/A ARG 162.A NH1 TYR 158.A OH no hydrogen 3.075 N/A GLU 163.A N GLU 159.A O no hydrogen 3.116 N/A GLU 164.A N LYS 160.A O no hydrogen 3.002 N/A LEU 165.A N VAL 161.A O no hydrogen 2.890 N/A LEU 166.A N ARG 162.A O no hydrogen 2.999 N/A LEU 167.A N GLU 163.A O no hydrogen 3.214 N/A TYR 168.A N GLU 164.A O no hydrogen 3.112 N/A MET 169.A N LEU 165.A O no hydrogen 2.961 N/A MET 170.A N LEU 166.A O no hydrogen 3.084 N/A GLU 171.A N TYR 168.A O no hydrogen 3.118 N/A LYS 174.A N SER 172.A OG no hydrogen 3.240 N/A TYR 175.A N SER 172.A O no hydrogen 3.248 N/A VAL 176.A N PRO 173.A O no hydrogen 3.364 N/A LYS 177.A NZ GLU 105.A OE1 no hydrogen 2.388 N/A ARG 178.A NH1 PRO 110.A O no hydrogen 2.792 N/A ARG 178.A NH2 LYS 174.A O no hydrogen 2.944 N/A ALA 179.A N TYR 175.A O no hydrogen 2.992 N/A LEU 180.A N VAL 176.A O no hydrogen 2.906 N/A LEU 181.A N LYS 177.A O no hydrogen 2.951 N/A LEU 182.A N ARG 178.A O no hydrogen 2.897 N/A LEU 183.A N ALA 179.A O no hydrogen 2.934 N/A GLU 184.A N LEU 180.A O no hydrogen 2.882 N/A ILE 185.A N LEU 181.A O no hydrogen 3.064 N/A ALA 186.A N LEU 182.A O no hydrogen 3.036 N/A GLY 187.A N LEU 183.A O no hydrogen 2.986 N/A ASN 188.A N GLU 184.A O no hydrogen 3.007 N/A ILE 189.A N ILE 185.A O no hydrogen 2.996 N/A GLU 190.A N ALA 186.A O no hydrogen 2.954 N/A ILE 191.A N GLY 187.A O no hydrogen 2.987 N/A ILE 192.A N ASN 188.A O no hydrogen 2.873 N/A ALA 193.A N ILE 189.A O no hydrogen 2.919 N/A ASP 194.A N GLU 190.A O no hydrogen 3.103 N/A TYR 195.A N ILE 191.A O no hydrogen 2.924 N/A ALA 196.A N ILE 192.A O no hydrogen 2.945 N/A THR 197.A N ALA 193.A O no hydrogen 3.044 N/A THR 197.A OG1 ASP 194.A O no hydrogen 2.690 N/A ASN 198.A N ASP 194.A O no hydrogen 2.951 N/A ILE 199.A N TYR 195.A O no hydrogen 2.923 N/A VAL 200.A N ALA 196.A O no hydrogen 3.152 N/A GLU 201.A N THR 197.A O no hydrogen 2.935 N/A VAL 202.A N ASN 198.A O no hydrogen 2.862 N/A SER 203.A N ILE 199.A O no hydrogen 2.982 N/A SER 203.A OG ILE 199.A O no hydrogen 2.836 N/A VAL 204.A N VAL 200.A O no hydrogen 3.008 N/A TYR 205.A N GLU 201.A O no hydrogen 3.104 N/A MET 206.A N VAL 202.A O no hydrogen 3.043 N/A VAL 207.A N VAL 204.A O no hydrogen 3.200 N/A GLN 208.A N VAL 204.A O no hydrogen 2.878 N/A GLN 208.A NE2 TYR 212.A OH no hydrogen 3.106 N/A GLY 209.A N TYR 205.A O no hydrogen 2.681 N/A LYS 213.A N LEU 220.A O no hydrogen 2.850 N/A CYS 214.A N GLU 201.A OE2 no hydrogen 2.847 N/A TYR 215.A N GLU 218.A O no hydrogen 2.649 N/A GLU 218.A N TYR 215.A O no hydrogen 2.920 N/A LEU 220.A N LYS 213.A O no hydrogen 2.980 N/A PHE 222.A N ALA 211.A O no hydrogen 2.811 N/A LYS 223.A N TYR 215.A OH no hydrogen 3.158 N/A