Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lf6_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASP 4.A OD2 no hydrogen 3.501 N/A GLN 2.A N GLN 2.A OE1 no hydrogen 2.618 N/A ASP 4.A N ASN 1.A O no hydrogen 3.526 N/A VAL 9.A N ASP 6.A O no hydrogen 3.088 N/A SER 11.A N ARG 15.A O no hydrogen 2.755 N/A SER 11.A OG ARG 15.A O no hydrogen 3.419 N/A GLN 13.A N SER 11.A OG no hydrogen 3.277 N/A GLY 14.A N SER 11.A O no hydrogen 2.938 N/A ARG 15.A N SER 11.A OG no hydrogen 3.232 N/A ARG 15.A NE GLU 20.A OE2 no hydrogen 2.854 N/A ARG 15.A NH2 GLU 20.A OE1 no hydrogen 2.714 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.578 N/A ILE 19.A N ILE 16.A O no hydrogen 3.091 N/A GLU 20.A N ILE 16.A O no hydrogen 3.235 N/A TYR 21.A N HIS 17.A O no hydrogen 2.759 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 3.138 N/A ALA 22.A N GLN 18.A O no hydrogen 3.002 N/A MET 23.A N ILE 19.A O no hydrogen 3.086 N/A GLU 24.A N GLU 20.A O no hydrogen 3.355 N/A GLU 24.A N TYR 21.A O no hydrogen 2.956 N/A ALA 25.A N ALA 22.A O no hydrogen 3.036 N/A VAL 26.A N MET 23.A O no hydrogen 3.087 N/A LYS 27.A N MET 23.A O no hydrogen 3.230 N/A GLN 28.A N GLU 24.A O no hydrogen 3.052 N/A GLY 29.A N VAL 26.A O no hydrogen 2.943 N/A SER 30.A OG LEU 46.A O no hydrogen 2.562 N/A THR 32.A N ILE 157.A O no hydrogen 3.036 N/A THR 32.A OG1 VAL 44.A O no hydrogen 2.877 N/A THR 32.A OG1 SER 70.A OG no hydrogen 2.655 N/A VAL 33.A N VAL 44.A O no hydrogen 2.821 N/A GLY 34.A N MET 155.A O no hydrogen 2.888 N/A LEU 35.A N VAL 42.A O no hydrogen 2.982 N/A SER 37.A N HIS 40.A O no hydrogen 2.886 N/A SER 37.A OG HIS 40.A O no hydrogen 3.455 N/A LYS 38.A N MET 176.A O no hydrogen 2.879 N/A THR 39.A N SER 37.A OG no hydrogen 3.239 N/A THR 39.A OG1 HIS 40.A ND1 no hydrogen 2.598 N/A HIS 40.A N SER 37.A OG no hydrogen 2.978 N/A ALA 41.A N VAL 211.A O no hydrogen 2.795 N/A VAL 42.A N LEU 35.A O no hydrogen 2.841 N/A LEU 43.A N GLY 209.A O no hydrogen 2.750 N/A VAL 44.A N VAL 33.A O no hydrogen 2.800 N/A ALA 45.A N SER 207.A O no hydrogen 2.773 N/A LEU 46.A N ALA 31.A O no hydrogen 3.090 N/A LYS 47.A N ASN 205.A O no hydrogen 2.815 N/A LYS 47.A NZ ASP 221.A OD2 no hydrogen 3.072 N/A GLN 57.A N ARG 48.A O no hydrogen 3.224 N/A LYS 59.A NZ SER 30.A O no hydrogen 2.550 N/A LYS 59.A NZ SER 30.A OG no hydrogen 2.954 N/A LYS 59.A NZ ILE 71.A O no hydrogen 2.845 N/A LEU 61.A N ILE 69.A O no hydrogen 2.887 N/A VAL 63.A N ILE 67.A O no hydrogen 3.071 N/A ASP 64.A N ILE 67.A O no hydrogen 3.085 N/A ASN 65.A N ASP 64.A OD1 no hydrogen 2.869 N/A HIS 66.A NE2 LEU 100.A O no hydrogen 2.738 N/A ILE 67.A N ASP 64.A O no hydrogen 3.136 N/A GLY 68.A N ALA 132.A O no hydrogen 2.956 N/A ILE 69.A N LEU 61.A O no hydrogen 2.894 N/A SER 70.A N LEU 130.A O no hydrogen 2.887 N/A SER 70.A OG THR 32.A OG1 no hydrogen 2.655 N/A ILE 71.A N LYS 59.A O no hydrogen 3.104 N/A ALA 72.A N GLY 128.A O no hydrogen 2.977 N/A LEU 74.A N GLY 126.A O no hydrogen 2.831 N/A ALA 78.A N LEU 74.A O no hydrogen 2.906 N/A ARG 79.A N THR 75.A O no hydrogen 2.922 N/A LEU 80.A N ALA 76.A O no hydrogen 3.152 N/A LEU 81.A N ASP 77.A O no hydrogen 3.043 N/A CYS 82.A N ALA 78.A O no hydrogen 2.852 N/A CYS 82.A SG HIS 62.A O no hydrogen 3.952 N/A ASN 83.A N ARG 79.A O no hydrogen 2.863 N/A PHE 84.A N LEU 80.A O no hydrogen 2.954 N/A MET 85.A N LEU 81.A O no hydrogen 2.926 N/A ARG 86.A N CYS 82.A O no hydrogen 3.003 N/A ARG 86.A NE HIS 62.A O no hydrogen 2.960 N/A ARG 86.A NH1 ASN 83.A OD1 no hydrogen 3.410 N/A ARG 86.A NH2 HIS 62.A O no hydrogen 2.834 N/A GLN 87.A N ASN 83.A O no hydrogen 3.102 N/A GLN 87.A NE2 GLN 87.A O no hydrogen 3.419 N/A GLN 87.A NE2 ASP 91.A OD2 no hydrogen 2.960 N/A GLU 88.A N PHE 84.A O no hydrogen 2.984 N/A CYS 89.A N MET 85.A O no hydrogen 2.968 N/A CYS 89.A SG MET 85.A O no hydrogen 3.376 N/A LEU 90.A N ARG 86.A O no hydrogen 2.944 N/A ASP 91.A N GLN 87.A O no hydrogen 2.901 N/A SER 92.A N GLU 88.A O no hydrogen 3.116 N/A SER 92.A OG ARG 98.A O no hydrogen 3.045 N/A ARG 93.A N CYS 89.A O no hydrogen 3.215 N/A ARG 93.A NE ASP 64.A OD1 no hydrogen 3.285 N/A ARG 93.A NE ASP 64.A OD2 no hydrogen 2.851 N/A ARG 93.A NH2 ASP 64.A OD2 no hydrogen 3.364 N/A PHE 94.A N LEU 90.A O no hydrogen 2.906 N/A VAL 95.A N ASP 91.A O no hydrogen 2.925 N/A PHE 96.A N SER 92.A O no hydrogen 2.886 N/A ASP 97.A N ARG 93.A O no hydrogen 2.999 N/A ARG 98.A NE.A ARG 98.A O no hydrogen 3.202 N/A ARG 98.A NH2.A SER 92.A OG no hydrogen 3.014 N/A ARG 98.A NH2.B ARG 98.A O no hydrogen 3.501 N/A ARG 98.A NH2.B PRO 99.A O no hydrogen 3.299 N/A VAL 102.A N ASP 135.A OD2 no hydrogen 2.998 N/A LEU 105.A N PRO 101.A O no hydrogen 3.094 N/A VAL 106.A N VAL 102.A O no hydrogen 2.984 N/A SER 107.A N SER 103.A O no hydrogen 3.075 N/A SER 107.A OG SER 103.A O no hydrogen 3.210 N/A SER 107.A OG TYR 149.A OH no hydrogen 3.218 N/A LEU 108.A N ARG 104.A O no hydrogen 3.089 N/A ILE 109.A N LEU 105.A O no hydrogen 2.958 N/A GLY 110.A N VAL 106.A O no hydrogen 3.029 N/A SER 111.A N SER 107.A O no hydrogen 3.088 N/A LYS 112.A N LEU 108.A O no hydrogen 2.898 N/A THR 113.A N ILE 109.A O no hydrogen 2.781 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.821 N/A GLN 114.A N GLY 110.A O no hydrogen 3.061 N/A GLN 114.A N SER 111.A O no hydrogen 3.364 N/A GLN 114.A NE2 GLN 118.A OE1 no hydrogen 2.832 N/A THR 117.A N GLN 114.A O no hydrogen 2.897 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.564 N/A GLN 118.A N ILE 115.A O no hydrogen 3.227 N/A ARG 122.A N ARG 119.A O no hydrogen 3.118 N/A ARG 123.A NH1 ASP 77.A OD2 no hydrogen 2.642 N/A ARG 123.A NH1 PRO 124.A O no hydrogen 2.945 N/A ARG 123.A NH2 ASP 77.A OD1 no hydrogen 3.033 N/A ARG 123.A NH2 ASP 77.A OD2 no hydrogen 3.560 N/A GLY 126.A N ASP 77.A OD2 no hydrogen 2.790 N/A GLY 128.A N ALA 72.A O no hydrogen 2.894 N/A LEU 129.A N THR 144.A O no hydrogen 3.262 N/A LEU 130.A N SER 70.A O no hydrogen 2.887 N/A ILE 131.A N PHE 142.A O no hydrogen 2.729 N/A ALA 132.A N GLY 68.A O no hydrogen 3.005 N/A GLY 133.A N HIS 140.A O no hydrogen 3.118 N/A TYR 134.A N HIS 66.A O no hydrogen 3.052 N/A ASP 135.A N GLY 138.A O no hydrogen 3.091 N/A MET 137.A N ASP 135.A OD1 no hydrogen 2.909 N/A GLY 138.A N ASP 135.A O no hydrogen 2.745 N/A HIS 140.A N GLY 133.A O no hydrogen 2.752 N/A HIS 140.A NE2 ASP 135.A OD1 no hydrogen 2.787 N/A PHE 142.A N ILE 131.A O no hydrogen 2.900 N/A GLN 143.A N PHE 150.A O no hydrogen 2.993 N/A THR 144.A N LEU 129.A O no hydrogen 2.981 N/A ASN 148.A N SER 146.A OG no hydrogen 3.251 N/A TYR 149.A N ASN 148.A OD1 no hydrogen 2.835 N/A PHE 150.A N GLN 143.A O no hydrogen 2.948 N/A CYS 152.A N ILE 141.A O no hydrogen 2.808 N/A CYS 152.A SG PHE 150.A O no hydrogen 3.855 N/A MET 155.A N GLY 34.A O no hydrogen 2.762 N/A SER 156.A OG THR 32.A O no hydrogen 2.886 N/A ILE 157.A N THR 32.A O no hydrogen 3.183 N/A ALA 159.A N GLY 29.A O no hydrogen 2.754 N/A ARG 160.A NE THR 194.A O no hydrogen 2.593 N/A ARG 160.A NH2 THR 194.A O no hydrogen 3.480 N/A SER 161.A N GLY 158.A O no hydrogen 3.188 N/A SER 161.A OG GLY 158.A O no hydrogen 2.761 N/A SER 163.A N ARG 160.A O no hydrogen 3.306 N/A ARG 165.A N SER 161.A O no hydrogen 2.734 N/A ARG 165.A NH1 SER 156.A O no hydrogen 2.834 N/A ARG 165.A NH1 SER 161.A OG no hydrogen 2.646 N/A THR 166.A N GLN 162.A O no hydrogen 2.894 N/A THR 166.A OG1 GLN 162.A O no hydrogen 2.941 N/A TYR 167.A N SER 163.A O no hydrogen 3.016 N/A TYR 167.A OH HIS 186.A ND1 no hydrogen 2.782 N/A LEU 168.A N ALA 164.A O no hydrogen 2.951 N/A GLU 169.A N ARG 165.A O no hydrogen 2.904 N/A ARG 170.A N THR 166.A O no hydrogen 3.071 N/A ARG 170.A NH1 GLU 193.A OE2 no hydrogen 3.156 N/A HIS 171.A N TYR 167.A O no hydrogen 3.093 N/A HIS 171.A N LEU 168.A O no hydrogen 3.194 N/A HIS 171.A ND1 GLU 174.A OE1 no hydrogen 3.132 N/A GLU 174.A N HIS 171.A O no hydrogen 2.971 N/A PHE 175.A N MET 172.A O no hydrogen 3.140 N/A CYS 178.A N PHE 175.A O no hydrogen 3.035 N/A CYS 178.A SG GLU 174.A O no hydrogen 3.139 N/A ASN 179.A N GLU 182.A OE1 no hydrogen 3.142 N/A GLU 182.A N ASN 179.A OD1 no hydrogen 2.876 N/A LEU 183.A N ASN 179.A O no hydrogen 3.019 N/A VAL 184.A N LEU 180.A O no hydrogen 2.929 N/A LYS 185.A N ASN 181.A O no hydrogen 2.967 N/A LYS 185.A NZ PHE 228.A O no hydrogen 3.084 N/A HIS 186.A N GLU 182.A O no hydrogen 3.074 N/A HIS 186.A ND1 TYR 167.A OH no hydrogen 2.782 N/A GLY 187.A N LEU 183.A O no hydrogen 3.062 N/A LEU 188.A N VAL 184.A O no hydrogen 2.808 N/A ARG 189.A N LYS 185.A O no hydrogen 2.845 N/A ARG 189.A NH1 TYR 167.A OH no hydrogen 3.450 N/A ALA 190.A N HIS 186.A O no hydrogen 2.997 N/A LEU 191.A N GLY 187.A O no hydrogen 2.999 N/A ARG 192.A N LEU 188.A O no hydrogen 2.752 N/A GLU 193.A N ARG 189.A O no hydrogen 3.257 N/A GLU 193.A N ALA 190.A O no hydrogen 3.202 N/A THR 194.A N LEU 191.A O no hydrogen 2.920 N/A THR 194.A OG1 LEU 191.A O no hydrogen 2.601 N/A LEU 195.A N ARG 192.A O no hydrogen 3.086 N/A GLN 199.A N PRO 196.A O no hydrogen 2.894 N/A LEU 201.A N ASP 200.A OD1 no hydrogen 2.663 N/A THR 202.A N ASN 205.A OD1 no hydrogen 2.836 N/A LYS 204.A N THR 202.A OG1 no hydrogen 3.062 N/A ASN 205.A N THR 202.A OG1 no hydrogen 3.269 N/A ASN 205.A ND2 ASP 200.A O no hydrogen 3.160 N/A SER 207.A N ALA 45.A O no hydrogen 2.955 N/A SER 207.A OG ASP 221.A OD2 no hydrogen 2.766 N/A ILE 208.A N TYR 220.A O no hydrogen 2.969 N/A GLY 209.A N LEU 43.A O no hydrogen 2.810 N/A ILE 210.A N THR 218.A O no hydrogen 3.068 N/A VAL 211.A N ALA 41.A O no hydrogen 3.000 N/A GLY 212.A N LEU 215.A O no hydrogen 2.912 N/A LYS 213.A N THR 39.A O no hydrogen 3.147 N/A ASP 214.A N ASP 214.A OD1 no hydrogen 2.465 N/A LEU 215.A N GLY 212.A O no hydrogen 3.087 N/A PHE 217.A N ASN 65.A O no hydrogen 2.779 N/A THR 218.A N ILE 210.A O no hydrogen 2.971 N/A THR 218.A OG1 GLU 216.A O no hydrogen 2.687 N/A TYR 220.A N ILE 208.A O no hydrogen 2.715 N/A ASP 224.A N ASP 221.A O no hydrogen 3.070 N/A VAL 225.A N ASP 222.A O no hydrogen 3.233 N/A SER 226.A N ASP 223.A O no hydrogen 3.132 N/A SER 226.A OG ASP 223.A O no hydrogen 3.409 N/A PHE 228.A N VAL 225.A O no hydrogen 2.933 N/A LEU 229.A N VAL 225.A O no hydrogen 3.129 N/A GLU 230.A N SER 226.A O no hydrogen 3.057 N/A