Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3loq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG GLU 34.A OE1 no hydrogen 3.381 N/A ASN 7.A N PHE 4.A O no hydrogen 2.892 N/A ASN 7.A N GLY 32.A O no hydrogen 3.249 N/A ASN 7.A ND2 TYR 3.A O no hydrogen 2.926 N/A ASN 7.A ND2 GLN 5.A O no hydrogen 3.179 N/A ALA 8.A N SER 102.A OG no hydrogen 3.202 N/A LEU 10.A N GLY 37.A O no hydrogen 2.753 N/A THR 12.A N LEU 39.A O no hydrogen 2.733 N/A THR 12.A OG1 SER 18.A OG no hydrogen 2.804 N/A LEU 14.A N THR 12.A OG1 no hydrogen 2.738 N/A SER 15.A N ASP 13.A OD2 no hydrogen 3.124 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 3.529 N/A SER 15.A OG ASP 13.A OD2 no hydrogen 2.527 N/A SER 15.A OG ASN 17.A OD1 no hydrogen 3.133 N/A SER 18.A N SER 15.A OG no hydrogen 3.172 N/A SER 18.A OG THR 12.A OG1 no hydrogen 2.804 N/A SER 18.A OG SER 15.A O no hydrogen 2.803 N/A PHE 19.A N GLU 16.A O no hydrogen 2.991 N/A LYS 20.A N ASN 17.A O no hydrogen 3.356 N/A LEU 22.A N PHE 19.A O no hydrogen 2.867 N/A GLU 23.A N LYS 20.A O no hydrogen 2.933 N/A TYR 24.A N VAL 21.A O no hydrogen 2.977 N/A TYR 24.A OH HIS 138.A O no hydrogen 2.634 N/A PHE 28.A N TYR 24.A O no hydrogen 3.153 N/A LYS 29.A N LEU 25.A O no hydrogen 2.922 N/A LYS 29.A NZ GLY 76.A O no hydrogen 3.174 N/A LYS 30.A N GLY 26.A O no hydrogen 3.131 N/A VAL 31.A N PHE 28.A O no hydrogen 3.180 N/A GLY 32.A N LYS 29.A O no hydrogen 3.144 N/A VAL 33.A N PHE 28.A O no hydrogen 3.081 N/A GLU 34.A N ASN 7.A O no hydrogen 2.962 N/A GLU 35.A N ASN 7.A O no hydrogen 3.418 N/A ILE 36.A N LYS 78.A O no hydrogen 2.796 N/A VAL 38.A N GLU 80.A O no hydrogen 2.765 N/A LEU 39.A N LEU 10.A O no hydrogen 2.927 N/A ILE 42.A N PRO 86.A O no hydrogen 2.829 N/A LEU 44.A N GLY 88.A O no hydrogen 2.821 N/A LEU 47.A N LEU 44.A O no hydrogen 3.129 N/A TYR 54.A OH ASN 43.A O no hydrogen 3.055 N/A ASP 56.A N ASP 52.A O no hydrogen 3.303 N/A GLU 57.A N HIS 53.A O no hydrogen 2.645 N/A SER 58.A OG ILE 55.A O no hydrogen 2.434 N/A GLU 59.A N.A ASP 56.A O no hydrogen 3.070 N/A GLU 59.A N.B ASP 56.A O no hydrogen 3.040 N/A GLU 59.A N.B GLU 57.A O no hydrogen 3.152 N/A LYS 60.A N GLU 57.A O no hydrogen 3.134 N/A GLU 62.A N SER 58.A O no hydrogen 3.109 N/A GLU 63.A N GLU 59.A O.A no hydrogen 3.150 N/A GLU 63.A N GLU 59.A O.B no hydrogen 3.119 N/A GLU 63.A N LYS 60.A O no hydrogen 3.199 N/A VAL 64.A N LYS 60.A O no hydrogen 3.240 N/A VAL 64.A N ALA 61.A O no hydrogen 3.052 N/A LEU 65.A N ALA 61.A O no hydrogen 2.697 N/A GLU 67.A N VAL 64.A O no hydrogen 2.783 N/A ALA 69.A N LEU 65.A O no hydrogen 2.760 N/A GLN 70.A N PRO 66.A O no hydrogen 2.770 N/A LYS 71.A N GLU 67.A O no hydrogen 2.957 N/A ILE 72.A N VAL 68.A O no hydrogen 3.088 N/A GLU 73.A N ALA 69.A O no hydrogen 2.977 N/A ALA 74.A N GLN 70.A O no hydrogen 2.927 N/A ALA 75.A N ILE 72.A O no hydrogen 3.002 N/A GLY 76.A N GLU 73.A O no hydrogen 2.906 N/A ILE 77.A N ILE 72.A O no hydrogen 3.331 N/A LYS 78.A N GLU 34.A O no hydrogen 3.063 N/A GLU 80.A N ILE 36.A O no hydrogen 2.932 N/A ILE 82.A N VAL 38.A O no hydrogen 2.884 N/A GLY 88.A N ILE 42.A O no hydrogen 2.912 N/A VAL 91.A N ASP 89.A OD1 no hydrogen 2.871 N/A GLU 93.A N ASP 89.A O no hydrogen 2.892 N/A ILE 94.A N PRO 90.A O no hydrogen 2.831 N/A ILE 95.A N VAL 91.A O no hydrogen 3.044 N/A LYS 96.A N VAL 92.A O no hydrogen 2.885 N/A ALA 97.A N GLU 93.A O no hydrogen 3.026 N/A SER 98.A N ILE 94.A O no hydrogen 2.935 N/A SER 98.A N ILE 95.A O no hydrogen 3.067 N/A SER 98.A OG ILE 95.A O no hydrogen 2.559 N/A ASN 100.A N ALA 97.A O no hydrogen 3.130 N/A TYR 101.A N SER 98.A O no hydrogen 3.009 N/A SER 102.A N ALA 8.A O no hydrogen 2.832 N/A SER 102.A OG ALA 8.A O no hydrogen 3.132 N/A ILE 104.A N PRO 132.A O no hydrogen 2.864 N/A ALA 105.A N LEU 9.A O no hydrogen 3.035 N/A ARG 108.A NH1 GLY 119.A O no hydrogen 3.215 N/A ARG 108.A NH2 GLY 119.A O no hydrogen 3.051 N/A GLY 109.A N SER 107.A OG no hydrogen 3.129 N/A LYS 112.A NZ ILE 240.A O no hydrogen 2.689 N/A LYS 112.A NZ LEU 241.A O no hydrogen 3.463 N/A LYS 112.A NZ GLU 246.A OE1 no hydrogen 2.610 N/A LYS 114.A N SER 111.A OG no hydrogen 3.146 N/A LYS 115.A N SER 111.A O no hydrogen 2.782 N/A LYS 115.A NZ ALA 110.A O no hydrogen 2.622 N/A LYS 115.A NZ GLU 246.A OE2 no hydrogen 2.753 N/A ILE 116.A N LYS 112.A O no hydrogen 2.949 N/A LEU 117.A N PHE 113.A O no hydrogen 2.747 N/A LEU 118.A N LYS 114.A O no hydrogen 2.872 N/A GLY 119.A N LYS 115.A O no hydrogen 2.937 N/A GLU 123.A N SER 120.A OG no hydrogen 3.148 N/A GLY 124.A N SER 120.A O no hydrogen 3.085 N/A VAL 125.A N VAL 121.A O no hydrogen 2.937 N/A LEU 126.A N SER 122.A O no hydrogen 2.878 N/A HIS 127.A N GLU 123.A O no hydrogen 2.826 N/A HIS 127.A ND1 ASP 128.A OD1 no hydrogen 2.886 N/A HIS 127.A NE2 ALA 235.A O no hydrogen 3.249 N/A ASP 128.A N GLY 124.A O no hydrogen 3.174 N/A ASP 128.A N VAL 125.A O no hydrogen 3.246 N/A SER 129.A N VAL 125.A O no hydrogen 2.848 N/A SER 129.A OG VAL 131.A O no hydrogen 2.610 N/A VAL 133.A N VAL 258.A O no hydrogen 3.041 N/A TYR 134.A N ILE 104.A O no hydrogen 2.676 N/A TYR 134.A OH THR 228.A OG1 no hydrogen 2.709 N/A ILE 135.A N VAL 256.A O no hydrogen 2.750 N/A LYS 137.A NZ ILE 249.A O no hydrogen 2.906 N/A ASN 142.A N ASP 27.A OD2 no hydrogen 2.878 N/A SER 143.A N VAL 140.A O no hydrogen 2.958 N/A LEU 144.A N ASP 27.A OD1 no hydrogen 3.310 N/A ASP 146.A N SER 143.A O no hydrogen 3.012 N/A ARG 147.A N THR 227.A OG1 no hydrogen 2.881 N/A ARG 147.A NH1 ASN 225.A O no hydrogen 2.685 N/A VAL 148.A N GLU 175.A O no hydrogen 2.980 N/A LEU 149.A N THR 228.A O no hydrogen 3.075 N/A VAL 150.A N HIS 177.A O no hydrogen 2.662 N/A ALA 151.A N PHE 230.A O no hydrogen 3.010 N/A TYR 152.A N ILE 179.A O no hydrogen 2.864 N/A SER 155.A N ASP 153.A OD1 no hydrogen 3.081 N/A SER 155.A OG ASP 153.A OD1 no hydrogen 2.767 N/A LYS 156.A NZ GLU 265.A OE2 no hydrogen 3.152 N/A ALA 158.A N SER 155.A OG no hydrogen 3.098 N/A ASP 159.A N SER 155.A O no hydrogen 2.871 N/A ARG 160.A N LYS 156.A O no hydrogen 3.112 N/A ARG 160.A NH1 ASN 1.A OD1 no hydrogen 3.003 N/A ARG 160.A NH1 ASP 263.A OD1 no hydrogen 2.628 N/A ALA 161.A N TRP 157.A O no hydrogen 2.962 N/A LEU 162.A N ALA 158.A O no hydrogen 2.723 N/A GLU 163.A N ASP 159.A O no hydrogen 3.063 N/A TYR 164.A N ARG 160.A O no hydrogen 3.006 N/A ALA 165.A N ALA 161.A O no hydrogen 2.963 N/A LYS 166.A N LEU 162.A O no hydrogen 2.855 N/A PHE 167.A N GLU 163.A O no hydrogen 3.007 N/A VAL 168.A N TYR 164.A O no hydrogen 3.018 N/A VAL 169.A N ALA 165.A O no hydrogen 3.009 N/A LYS 170.A N LYS 166.A O no hydrogen 2.964 N/A LYS 171.A N PHE 167.A O no hydrogen 2.990 N/A THR 172.A N VAL 168.A O no hydrogen 2.859 N/A THR 172.A OG1 PHE 145.A O no hydrogen 3.224 N/A THR 172.A OG1 VAL 168.A O no hydrogen 3.286 N/A GLY 173.A N VAL 169.A O no hydrogen 2.841 N/A GLY 174.A N VAL 169.A O no hydrogen 3.282 N/A GLU 175.A N ASP 146.A O no hydrogen 2.835 N/A LEU 176.A N GLU 203.A O no hydrogen 2.734 N/A HIS 177.A N VAL 148.A O no hydrogen 2.675 N/A ILE 178.A N HIS 205.A O no hydrogen 2.908 N/A ILE 179.A N VAL 150.A O no hydrogen 2.846 N/A HIS 180.A N HIS 207.A O no hydrogen 2.953 N/A HIS 180.A ND1 TYR 152.A O no hydrogen 2.971 N/A SER 182.A N GLU 209.A O no hydrogen 2.914 N/A SER 182.A OG ASP 184.A O no hydrogen 2.856 N/A THR 188.A N ASP 186.A OD1 no hydrogen 3.024 N/A LEU 191.A N LYS 187.A O no hydrogen 3.100 N/A ARG 192.A N THR 188.A O no hydrogen 2.855 N/A VAL 193.A N ALA 189.A O no hydrogen 2.984 N/A GLU 195.A N ARG 192.A O no hydrogen 3.204 N/A VAL 196.A N VAL 193.A O no hydrogen 2.909 N/A GLY 198.A N GLU 194.A O no hydrogen 2.962 N/A ALA 199.A N GLU 195.A O no hydrogen 3.100 N/A GLU 200.A N VAL 196.A O no hydrogen 3.048 N/A GLU 200.A N ILE 197.A O no hydrogen 2.964 N/A GLY 201.A N GLY 198.A O no hydrogen 2.933 N/A ILE 202.A N ILE 197.A O no hydrogen 3.400 N/A HIS 205.A N LEU 176.A O no hydrogen 2.865 N/A HIS 205.A NE2 GLU 203.A OE2 no hydrogen 3.272 N/A VAL 206.A N GLU 194.A OE2 no hydrogen 2.678 N/A HIS 207.A N ILE 178.A O no hydrogen 2.634 N/A GLU 209.A N HIS 180.A O no hydrogen 3.101 N/A SER 210.A OG GLU 183.A OE1 no hydrogen 3.242 N/A GLY 211.A N GLU 183.A OE1 no hydrogen 2.772 N/A ALA 216.A N THR 212.A O no hydrogen 2.947 N/A ILE 217.A N PRO 213.A O no hydrogen 2.948 N/A LEU 218.A N HIS 214.A O no hydrogen 3.207 N/A ALA 219.A N LYS 215.A O no hydrogen 2.945 N/A LYS 220.A N ALA 216.A O no hydrogen 2.930 N/A LYS 220.A NZ GLU 223.A OE1 no hydrogen 2.924 N/A ARG 221.A N ILE 217.A O no hydrogen 2.993 N/A ARG 221.A NH1 ALA 226.A O no hydrogen 2.902 N/A GLU 222.A N LEU 218.A O no hydrogen 3.120 N/A GLU 223.A N ALA 219.A O no hydrogen 2.996 N/A ILE 224.A N LYS 220.A O no hydrogen 3.021 N/A ASN 225.A N GLU 222.A O no hydrogen 3.226 N/A ALA 226.A N ARG 221.A O no hydrogen 2.966 N/A THR 227.A N ARG 147.A O no hydrogen 2.684 N/A THR 227.A OG1 SER 143.A O no hydrogen 3.131 N/A THR 227.A OG1 LEU 144.A O no hydrogen 2.633 N/A THR 227.A OG1 ARG 147.A O no hydrogen 3.016 N/A THR 228.A OG1 TYR 134.A OH no hydrogen 2.709 N/A THR 228.A OG1 PRO 255.A O no hydrogen 2.684 N/A ILE 229.A N PRO 255.A O no hydrogen 3.171 N/A PHE 230.A N LEU 149.A O no hydrogen 2.787 N/A SER 232.A N CYS 259.A O no hydrogen 2.983 N/A GLY 234.A N SER 232.A OG no hydrogen 3.138 N/A THR 239.A OG1 SER 237.A OG no hydrogen 3.407 N/A GLY 242.A N THR 239.A O no hydrogen 3.109 N/A SER 243.A OG SER 245.A OG no hydrogen 3.058 N/A SER 245.A OG SER 243.A OG no hydrogen 3.058 N/A GLU 246.A N SER 243.A OG no hydrogen 3.021 N/A VAL 248.A N THR 244.A O no hydrogen 3.003 N/A ILE 249.A N SER 245.A O no hydrogen 2.836 N/A ARG 250.A N GLU 246.A O no hydrogen 2.937 N/A ARG 250.A NH1 GLU 246.A OE2 no hydrogen 3.253 N/A ARG 251.A N SER 247.A O no hydrogen 3.135 N/A SER 252.A OG VAL 254.A O no hydrogen 2.675 N/A VAL 254.A N SER 252.A OG no hydrogen 3.013 N/A VAL 256.A N ILE 135.A O no hydrogen 3.067 N/A PHE 257.A N ILE 229.A O no hydrogen 2.861 N/A VAL 258.A N VAL 133.A O no hydrogen 2.848 N/A CYS 259.A SG ARG 261.A O no hydrogen 4.032 N/A LYS 260.A NZ SER 232.A O no hydrogen 3.295 N/A GLY 262.A N GLU 265.A OE1 no hydrogen 3.241 N/A