Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x1l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N THR 1.A O no hydrogen 2.994 N/A LYS 5.A N ASN 2.A O no hydrogen 3.092 N/A LYS 5.A NZ ASN 135.A OD1 no hydrogen 3.162 N/A ASP 7.A N LYS 3.A O no hydrogen 3.111 N/A LEU 8.A N LEU 4.A O no hydrogen 3.172 N/A LEU 9.A N LYS 5.A O no hydrogen 2.969 N/A LEU 10.A N PHE 6.A O no hydrogen 3.100 N/A LYS 11.A N ASP 7.A O no hydrogen 2.968 N/A SER 12.A N LEU 8.A O no hydrogen 2.822 N/A TYR 13.A N LEU 9.A O no hydrogen 3.072 N/A HIS 14.A N LEU 10.A O no hydrogen 2.999 N/A HIS 14.A NE2 THR 47.A O no hydrogen 2.949 N/A HIS 14.A NE2 THR 47.A OG1 no hydrogen 3.096 N/A LEU 15.A N LYS 11.A O no hydrogen 3.322 N/A SER 16.A N TYR 13.A O no hydrogen 3.140 N/A HIS 17.A N TYR 13.A O no hydrogen 2.990 N/A ARG 18.A N THR 61.A O no hydrogen 3.263 N/A ARG 18.A NE ASP 62.A OD1 no hydrogen 2.859 N/A ARG 18.A NE ASP 62.A OD2 no hydrogen 3.460 N/A ARG 18.A NH2 ASP 62.A OD2 no hydrogen 3.325 N/A VAL 20.A N ILE 63.A O no hydrogen 2.890 N/A TYR 21.A N ILE 49.A O no hydrogen 2.968 N/A LYS 22.A N ILE 65.A O no hydrogen 2.942 N/A LYS 22.A NZ ALA 23.A O no hydrogen 2.636 N/A LYS 22.A NZ ASP 183.A OD1 no hydrogen 2.957 N/A LYS 22.A NZ ASP 186.A OD2 no hydrogen 3.046 N/A ALA 23.A N ASP 186.A OD1 no hydrogen 2.897 N/A ASN 24.A ND2 ASP 30.A OD1 no hydrogen 2.742 N/A GLY 26.A N GLY 182.A O no hydrogen 3.143 N/A ALA 28.A N SER 177.A O no hydrogen 2.809 N/A GLY 29.A N ASN 27.A OD1 no hydrogen 2.814 N/A GLY 31.A N ASN 27.A O no hydrogen 3.271 N/A VAL 32.A N ALA 28.A O no hydrogen 3.131 N/A VAL 32.A N GLY 29.A O no hydrogen 3.047 N/A ILE 33.A N GLY 29.A O no hydrogen 3.269 N/A ALA 34.A N ASP 30.A O no hydrogen 3.205 N/A SER 35.A N GLY 31.A O no hydrogen 2.926 N/A SER 35.A OG GLY 31.A O no hydrogen 2.755 N/A SER 35.A OG THR 195.A OG1 no hydrogen 2.837 N/A ALA 36.A N VAL 32.A O no hydrogen 3.022 N/A THR 37.A N ILE 33.A O no hydrogen 2.874 N/A THR 37.A OG1 ILE 33.A O no hydrogen 2.679 N/A TYR 38.A N ALA 34.A O no hydrogen 2.803 N/A TYR 38.A OH TRP 185.A O no hydrogen 2.775 N/A ASP 39.A N SER 35.A O no hydrogen 2.919 N/A PHE 40.A N ALA 36.A O no hydrogen 2.852 N/A PHE 41.A N THR 37.A O no hydrogen 2.904 N/A GLU 42.A N TYR 38.A O no hydrogen 3.058 N/A ARG 43.A N ASP 39.A O no hydrogen 3.001 N/A ARG 43.A NH1 ASP 7.A OD2 no hydrogen 2.977 N/A ASN 44.A N PHE 40.A O no hydrogen 3.211 N/A ALA 45.A N GLU 42.A O no hydrogen 3.361 N/A LEU 46.A N PHE 41.A O no hydrogen 2.818 N/A THR 47.A OG1 HIS 14.A NE2 no hydrogen 3.096 N/A ILE 49.A N PHE 19.A O no hydrogen 2.919 N/A TYR 51.A N TYR 21.A O no hydrogen 2.854 N/A TYR 51.A OH ASN 87.A OD1 no hydrogen 3.084 N/A ARG 52.A N TYR 57.A OH no hydrogen 2.748 N/A GLU 55.A N ARG 52.A O no hydrogen 3.187 N/A TYR 57.A OH ARG 52.A O no hydrogen 3.368 N/A SER 58.A N ASP 62.A OD2 no hydrogen 2.917 N/A SER 58.A OG THR 61.A OG1 no hydrogen 2.933 N/A GLU 60.A N SER 58.A OG no hydrogen 3.283 N/A THR 61.A N SER 58.A OG no hydrogen 3.197 N/A THR 61.A OG1 SER 58.A OG no hydrogen 2.933 N/A ASP 62.A N SER 58.A O no hydrogen 3.213 N/A ILE 63.A N ARG 18.A O no hydrogen 3.135 N/A LEU 64.A N LYS 93.A O no hydrogen 3.030 N/A ILE 65.A N VAL 20.A O no hydrogen 2.687 N/A PHE 66.A N ILE 95.A O no hydrogen 2.807 N/A GLY 67.A N LYS 22.A O no hydrogen 2.807 N/A ILE 73.A N ASN 71.A O no hydrogen 2.795 N/A GLU 74.A N ARG 101.A O no hydrogen 2.865 N/A LEU 76.A N ILE 73.A O no hydrogen 2.961 N/A TYR 77.A N ILE 73.A O no hydrogen 3.087 N/A GLY 80.A N ASN 71.A OD1 no hydrogen 2.770 N/A HIS 81.A ND1 ASP 82.A OD1 no hydrogen 3.122 N/A ASP 82.A N SER 78.A O no hydrogen 2.929 N/A PHE 83.A N GLU 79.A O no hydrogen 2.996 N/A ILE 84.A N GLY 80.A O no hydrogen 3.138 N/A GLN 85.A N HIS 81.A O no hydrogen 3.084 N/A ASN 86.A N ASP 82.A O no hydrogen 3.041 N/A ASN 87.A N ILE 84.A O no hydrogen 3.215 N/A ASN 87.A ND2 PHE 83.A O no hydrogen 2.672 N/A LYS 90.A N ASN 87.A O no hydrogen 3.107 N/A LYS 90.A NZ TYR 51.A OH no hydrogen 3.299 N/A LYS 90.A NZ ASN 87.A OD1 no hydrogen 3.118 N/A HIS 92.A N ASP 62.A O no hydrogen 2.760 N/A LYS 93.A NZ ASP 112.A O no hydrogen 2.443 N/A VAL 94.A N LYS 113.A O no hydrogen 2.889 N/A ILE 95.A N LEU 64.A O no hydrogen 2.801 N/A ILE 96.A N VAL 115.A O no hydrogen 2.821 N/A SER 98.A N PHE 117.A O no hydrogen 2.913 N/A THR 99.A N GLY 69.A O no hydrogen 2.999 N/A THR 99.A OG1 GLU 120.A OE2 no hydrogen 2.782 N/A ILE 100.A N THR 123.A OG1 no hydrogen 3.033 N/A ARG 101.A N LEU 72.A O no hydrogen 2.947 N/A ARG 101.A NE TYR 232.A O no hydrogen 2.852 N/A ARG 101.A NH1 ILE 100.A O no hydrogen 2.911 N/A ARG 101.A NH1 GLU 120.A OE2 no hydrogen 3.395 N/A ARG 101.A NH1 THR 123.A OG1 no hydrogen 2.832 N/A ARG 101.A NH2 GLU 120.A OE2 no hydrogen 3.530 N/A ARG 101.A NH2 TYR 232.A O no hydrogen 3.158 N/A TYR 103.A N GLU 74.A OE2 no hydrogen 2.574 N/A TYR 103.A OH TYR 77.A O no hydrogen 2.564 N/A LEU 106.A N TYR 103.A O no hydrogen 3.139 N/A ILE 108.A N SER 104.A O no hydrogen 3.029 N/A ASN 109.A N ASP 105.A O no hydrogen 3.250 N/A ASN 109.A ND2 ASP 105.A O no hydrogen 3.440 N/A ASN 110.A ND2 LEU 106.A O no hydrogen 2.446 N/A LYS 113.A N ASN 110.A O no hydrogen 3.072 N/A LYS 113.A NZ ILE 88.A O no hydrogen 2.902 N/A LYS 113.A NZ PHE 91.A O no hydrogen 2.797 N/A PHE 114.A N ASN 110.A O no hydrogen 3.141 N/A VAL 115.A N VAL 94.A O no hydrogen 2.912 N/A VAL 116.A N ASN 137.A O no hydrogen 2.944 N/A PHE 117.A N ILE 96.A O no hydrogen 2.910 N/A CYS 118.A N PHE 139.A O no hydrogen 2.735 N/A CYS 118.A SG PHE 139.A O no hydrogen 3.464 N/A ARG 119.A N SER 98.A O no hydrogen 3.099 N/A ARG 119.A NE THR 99.A OG1 no hydrogen 2.809 N/A ARG 119.A NH1 ASP 143.A OD1 no hydrogen 2.736 N/A THR 123.A N GLU 120.A OE1 no hydrogen 2.813 N/A THR 123.A OG1 ILE 100.A O no hydrogen 3.448 N/A THR 123.A OG1 GLU 120.A OE1 no hydrogen 3.459 N/A THR 123.A OG1 GLU 120.A OE2 no hydrogen 2.622 N/A PHE 124.A N GLU 120.A O no hydrogen 3.185 N/A ASP 125.A N ASN 121.A O no hydrogen 2.959 N/A TYR 126.A N ILE 122.A O no hydrogen 3.024 N/A TYR 126.A OH GLY 102.A O no hydrogen 2.675 N/A ILE 127.A N THR 123.A O no hydrogen 2.914 N/A LYS 128.A N PHE 124.A O no hydrogen 3.021 N/A LYS 128.A NZ ASP 125.A OD1 no hydrogen 3.471 N/A SER 129.A N ASP 125.A O no hydrogen 3.006 N/A SER 129.A OG TYR 126.A O no hydrogen 2.530 N/A LEU 130.A N TYR 126.A O no hydrogen 3.271 N/A LEU 130.A N ILE 127.A O no hydrogen 2.956 N/A ASN 131.A N LYS 128.A O no hydrogen 3.247 N/A TYR 132.A OH PHE 107.A O no hydrogen 2.539 N/A GLU 133.A N ASN 137.A OD1 no hydrogen 2.692 N/A ASN 135.A N VAL 138.A O no hydrogen 2.953 N/A LYS 136.A N GLU 133.A O no hydrogen 3.038 N/A ASN 137.A N GLU 133.A O no hydrogen 3.162 N/A PHE 139.A N VAL 116.A O no hydrogen 2.843 N/A THR 141.A N CYS 118.A O no hydrogen 2.875 N/A PHE 145.A N ASP 143.A O no hydrogen 3.160 N/A TYR 146.A OH ASP 7.A OD1 no hydrogen 3.289 N/A LEU 147.A N ALA 144.A O no hydrogen 3.043 N/A ASP 148.A N ASP 39.A OD2 no hydrogen 3.078 N/A LYS 151.A N ASP 148.A O no hydrogen 3.292 N/A LYS 151.A NZ ASP 39.A OD1 no hydrogen 2.829 N/A TYR 152.A N LEU 149.A O no hydrogen 2.998 N/A TYR 152.A OH ASP 39.A OD1 no hydrogen 3.197 N/A TYR 152.A OH ASP 39.A OD2 no hydrogen 2.750 N/A SER 154.A N GLU 202.A OE1 no hydrogen 2.923 N/A SER 154.A N GLU 202.A OE2 no hydrogen 3.034 N/A SER 154.A OG GLU 202.A OE1 no hydrogen 2.642 N/A LEU 155.A N GLU 202.A OE2 no hydrogen 2.897 N/A LYS 156.A N SER 154.A OG no hydrogen 3.296 N/A TYR 159.A N GLU 203.A O no hydrogen 3.133 N/A LYS 160.A N GLU 203.A O no hydrogen 3.061 N/A LYS 160.A NZ TYR 204.A OH no hydrogen 3.028 N/A ALA 163.A N VAL 206.A O no hydrogen 2.863 N/A CYS 165.A N ASN 208.A O no hydrogen 2.850 N/A CYS 165.A SG HIS 174.A O no hydrogen 3.478 N/A PHE 166.A N ASN 173.A OD1 no hydrogen 2.710 N/A ARG 167.A N ASP 210.A OD1 no hydrogen 2.993 N/A THR 168.A N ASP 175.A OD2 no hydrogen 3.258 N/A ASN 173.A ND2 PHE 166.A O no hydrogen 2.908 N/A HIS 174.A N ASN 164.A O no hydrogen 2.736 N/A ILE 176.A N HIS 174.A O no hydrogen 2.894 N/A LEU 178.A N ASP 175.A O no hydrogen 2.990 N/A THR 179.A OG1 ILE 176.A O no hydrogen 3.003 N/A TRP 180.A N THR 179.A OG1 no hydrogen 2.755 N/A GLY 182.A N GLY 26.A O no hydrogen 2.882 N/A TRP 185.A NE1 GLY 26.A O no hydrogen 2.986 N/A ASN 187.A N TYR 184.A O no hydrogen 3.251 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.637 N/A LEU 190.A N ASN 187.A OD1 no hydrogen 2.904 N/A ALA 191.A N ASN 187.A O no hydrogen 2.942 N/A ARG 192.A N GLU 188.A O no hydrogen 2.978 N/A ARG 192.A NE ASP 39.A OD1 no hydrogen 2.829 N/A ARG 192.A NH2 ASP 39.A OD1 no hydrogen 2.743 N/A ARG 192.A NH2 GLU 42.A OE1 no hydrogen 3.072 N/A ASN 193.A N PHE 189.A O no hydrogen 2.842 N/A SER 194.A N LEU 190.A O no hydrogen 2.944 N/A THR 195.A N ALA 191.A O no hydrogen 3.032 N/A THR 195.A OG1 SER 35.A OG no hydrogen 2.837 N/A THR 195.A OG1 ALA 191.A O no hydrogen 2.765 N/A ARG 196.A N ARG 192.A O no hydrogen 2.850 N/A ARG 196.A NE LYS 151.A O no hydrogen 3.263 N/A ARG 196.A NH1 ASN 193.A OD1 no hydrogen 2.813 N/A ARG 196.A NH2 LYS 151.A O no hydrogen 3.245 N/A CYS 197.A N ASN 193.A O no hydrogen 2.996 N/A CYS 197.A SG ASN 193.A O no hydrogen 3.471 N/A ASN 199.A N ARG 196.A O no hydrogen 2.618 N/A PHE 200.A N CYS 197.A O no hydrogen 2.966 N/A GLU 202.A N ILE 198.A O no hydrogen 2.879 N/A TYR 204.A N LEU 201.A O no hydrogen 3.059 N/A LYS 205.A N LYS 160.A O no hydrogen 2.999 N/A VAL 206.A N LYS 161.A O no hydrogen 2.880 N/A VAL 207.A N GLU 224.A O no hydrogen 2.880 N/A ASN 208.A N ALA 163.A O no hydrogen 2.791 N/A ASN 208.A ND2 ASN 164.A OD1 no hydrogen 3.072 N/A THR 209.A N ASN 226.A O no hydrogen 2.986 N/A THR 209.A OG1 CYS 165.A O no hydrogen 2.636 N/A THR 209.A OG1 ARG 211.A O no hydrogen 3.561 N/A ARG 211.A N THR 209.A OG1 no hydrogen 2.797 N/A ARG 211.A NE ASP 175.A OD1 no hydrogen 2.939 N/A ARG 211.A NH2 ASP 175.A OD1 no hydrogen 3.450 N/A ARG 211.A NH2 ASP 175.A OD2 no hydrogen 2.819 N/A HIS 213.A NE2 ASP 143.A OD2 no hydrogen 2.985 N/A ALA 215.A N ARG 211.A O no hydrogen 2.973 N/A ILE 216.A N LEU 212.A O no hydrogen 2.805 N/A LEU 217.A N HIS 213.A O no hydrogen 2.914 N/A ALA 218.A N VAL 214.A O no hydrogen 2.889 N/A SER 219.A N ALA 215.A O no hydrogen 2.902 N/A SER 219.A OG ALA 215.A O no hydrogen 2.776 N/A SER 219.A OG THR 250.A OG1 no hydrogen 2.683 N/A LEU 220.A N ILE 216.A O no hydrogen 2.855 N/A LEU 221.A N LEU 217.A O no hydrogen 2.958 N/A GLY 222.A N SER 219.A O no hydrogen 3.022 N/A LYS 223.A N ALA 218.A O no hydrogen 2.977 N/A LYS 223.A NZ GLU 202.A O no hydrogen 2.855 N/A LYS 223.A NZ TYR 204.A O no hydrogen 2.966 N/A GLU 224.A N LYS 205.A O no hydrogen 3.343 N/A VAL 225.A N LYS 249.A O no hydrogen 3.027 N/A ASN 226.A N VAL 207.A O no hydrogen 2.829 N/A ASN 226.A ND2 ASN 208.A OD1 no hydrogen 2.699 N/A PHE 227.A N CYS 251.A O no hydrogen 2.960 N/A TYR 228.A N THR 209.A O no hydrogen 2.766 N/A LYS 234.A N SER 231.A O no hydrogen 3.184 N/A ASN 235.A N ASN 230.A OD1 no hydrogen 3.037 N/A ASN 235.A ND2 ASP 210.A O no hydrogen 2.889 N/A ASN 235.A ND2 TYR 228.A O no hydrogen 2.896 N/A ALA 237.A N TYR 233.A O no hydrogen 3.045 N/A TYR 239.A N ASN 235.A O no hydrogen 3.005 N/A ASN 240.A N GLU 236.A O no hydrogen 2.982 N/A TYR 241.A N ALA 237.A O no hydrogen 3.255 N/A SER 242.A N VAL 238.A O no hydrogen 2.905 N/A SER 242.A OG ASP 142.A OD1 no hydrogen 2.466 N/A LEU 243.A N TYR 239.A O no hydrogen 3.018 N/A PHE 244.A N TYR 239.A O no hydrogen 2.845 N/A ARG 246.A N PHE 244.A O no hydrogen 2.565 N/A TYR 247.A N LEU 243.A O no hydrogen 3.157 N/A THR 250.A N TYR 247.A O no hydrogen 3.083 N/A THR 250.A OG1 SER 219.A OG no hydrogen 2.683 N/A CYS 251.A N VAL 225.A O no hydrogen 3.022 N/A CYS 251.A SG ASN 226.A OD1 no hydrogen 3.550 N/A ILE 253.A N PHE 227.A O no hydrogen 2.870 N/A