Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 1.A OD1 no hydrogen 2.798 N/A THR 4.A OG1 ASP 1.A O no hydrogen 3.495 N/A GLN 5.A NE2 GLU 54.A O no hydrogen 3.158 N/A PHE 6.A N ASN 43.A OD1 no hydrogen 2.940 N/A LYS 7.A NZ PRO 2.A O no hydrogen 2.740 N/A LYS 7.A NZ THR 4.A O no hydrogen 2.832 N/A LYS 7.A NZ THR 4.A OG1 no hydrogen 3.222 N/A GLN 8.A NE2 HIS 31.A O no hydrogen 3.050 N/A THR 9.A N GLU 81.A OE1 no hydrogen 3.023 N/A THR 9.A OG1 GLU 81.A OE1 no hydrogen 2.950 N/A TYR 13.A OH TRP 84.A O no hydrogen 2.739 N/A TYR 15.A OH HIS 31.A ND1 no hydrogen 3.214 N/A ALA 17.A N ALA 14.A O no hydrogen 2.984 N/A ALA 21.A N LEU 18.A O no hydrogen 2.853 N/A ILE 22.A N LEU 18.A O no hydrogen 2.835 N/A THR 26.A N ASP 23.A OD2 no hydrogen 2.980 N/A THR 26.A OG1 ASP 23.A OD1 no hydrogen 3.057 N/A THR 26.A OG1 ASP 23.A OD2 no hydrogen 2.576 N/A MET 27.A N ASP 23.A O no hydrogen 3.075 N/A GLU 28.A N ALA 24.A O no hydrogen 2.991 N/A ILE 29.A N LYS 25.A O no hydrogen 2.904 N/A HIS 30.A N THR 26.A O no hydrogen 2.687 N/A HIS 30.A NE2 HIS 80.A NE2 no hydrogen 3.159 N/A HIS 31.A N MET 27.A O no hydrogen 3.048 N/A SER 32.A N GLU 28.A O no hydrogen 2.837 N/A SER 32.A OG GLU 28.A O no hydrogen 2.710 N/A LYS 33.A N ILE 29.A O no hydrogen 2.860 N/A HIS 34.A N ILE 29.A O no hydrogen 3.202 N/A ALA 35.A N HIS 30.A O no hydrogen 2.888 N/A ALA 36.A N HIS 31.A O no hydrogen 3.128 N/A GLY 37.A N LYS 33.A O no hydrogen 3.017 N/A TYR 38.A N HIS 34.A O no hydrogen 3.127 N/A THR 39.A N ALA 35.A O no hydrogen 3.138 N/A THR 39.A OG1 ALA 35.A O no hydrogen 3.312 N/A THR 39.A OG1 HIS 77.A ND1 no hydrogen 2.789 N/A ALA 40.A N ALA 36.A O no hydrogen 3.014 N/A ASN 41.A N GLY 37.A O no hydrogen 2.887 N/A LEU 42.A N TYR 38.A O no hydrogen 2.839 N/A ASN 43.A N THR 39.A O no hydrogen 3.043 N/A ASN 43.A ND2 PHE 6.A O no hydrogen 2.977 N/A LYS 44.A N ALA 40.A O no hydrogen 3.126 N/A ALA 45.A N ASN 41.A O no hydrogen 2.867 N/A ILE 46.A N LEU 42.A O no hydrogen 3.040 N/A ALA 47.A N LYS 44.A O no hydrogen 3.297 N/A GLY 48.A N GLU 52.A OE1 no hydrogen 3.179 N/A THR 49.A N ILE 46.A O no hydrogen 3.037 N/A THR 49.A OG1 ILE 46.A O no hydrogen 2.714 N/A ALA 51.A N THR 49.A OG1 no hydrogen 3.015 N/A GLU 52.A N THR 49.A O no hydrogen 3.074 N/A GLU 54.A N ALA 51.A O no hydrogen 3.038 N/A ASN 58.A N SER 55.A OG no hydrogen 3.089 N/A ILE 59.A N SER 55.A O no hydrogen 2.961 N/A LEU 60.A N ILE 56.A O no hydrogen 2.964 N/A ALA 61.A N GLU 57.A O no hydrogen 2.945 N/A LYS 62.A N ILE 59.A O no hydrogen 3.182 N/A LYS 62.A NZ GLU 54.A OE2 no hydrogen 2.700 N/A VAL 63.A N LEU 60.A O no hydrogen 3.141 N/A SER 64.A N ASP 154.A OD1 no hydrogen 3.289 N/A SER 64.A N ASP 154.A OD2 no hydrogen 3.139 N/A SER 64.A OG ASP 154.A OD2 no hydrogen 2.418 N/A GLN 65.A N LYS 62.A O no hydrogen 2.935 N/A TYR 66.A N VAL 63.A O no hydrogen 3.030 N/A TYR 66.A OH GLU 54.A OE1 no hydrogen 2.575 N/A VAL 70.A N SER 67.A OG no hydrogen 3.109 N/A ARG 71.A N SER 67.A O no hydrogen 3.070 N/A ARG 71.A NE ASP 149.A OD1 no hydrogen 2.890 N/A ARG 71.A NH2 ASP 149.A OD1 no hydrogen 3.500 N/A ARG 71.A NH2 ASP 149.A OD2 no hydrogen 2.803 N/A ASN 72.A N ASP 68.A O no hydrogen 2.876 N/A ASN 73.A N ALA 69.A O no hydrogen 3.133 N/A ASN 73.A ND2 ALA 69.A O no hydrogen 2.805 N/A ALA 74.A N VAL 70.A O no hydrogen 2.756 N/A GLY 75.A N ARG 71.A O no hydrogen 2.945 N/A GLY 76.A N ASN 72.A O no hydrogen 2.942 N/A HIS 77.A N ASN 73.A O no hydrogen 2.851 N/A HIS 77.A ND1 THR 39.A OG1 no hydrogen 2.789 N/A TYR 78.A N ALA 74.A O no hydrogen 3.026 N/A ASN 79.A N GLY 75.A O no hydrogen 2.805 N/A ASN 79.A ND2 GLN 148.A O no hydrogen 3.016 N/A ASN 79.A ND2 GLN 148.A OE1 no hydrogen 3.087 N/A HIS 80.A N GLY 76.A O no hydrogen 3.096 N/A HIS 80.A ND1 GLY 76.A O no hydrogen 2.726 N/A GLU 81.A N HIS 77.A O no hydrogen 2.972 N/A LEU 82.A N TYR 78.A O no hydrogen 3.011 N/A PHE 83.A N ASN 79.A O no hydrogen 2.913 N/A TRP 84.A N HIS 80.A O no hydrogen 2.931 N/A SER 85.A N GLU 81.A O no hydrogen 3.372 N/A SER 85.A OG LEU 82.A O no hydrogen 2.694 N/A ILE 86.A N LEU 82.A O no hydrogen 3.214 N/A ILE 86.A N PHE 83.A O no hydrogen 3.093 N/A LEU 87.A N TRP 84.A O no hydrogen 3.368 N/A THR 88.A N VAL 191.A O no hydrogen 2.819 N/A ASN 90.A N THR 88.A OG1 no hydrogen 3.063 N/A SER 96.A N SER 198.A OG no hydrogen 2.896 N/A LEU 99.A N SER 96.A OG no hydrogen 3.013 N/A GLN 100.A N SER 96.A O no hydrogen 2.771 N/A GLN 100.A NE2 GLN 100.A O no hydrogen 3.473 N/A GLN 100.A NE2 ASP 104.A OD1 no hydrogen 2.896 N/A LYS 101.A N ALA 97.A O no hydrogen 2.960 N/A LYS 101.A NZ GLU 105.A OE2 no hydrogen 2.579 N/A ALA 102.A N ALA 98.A O no hydrogen 3.119 N/A ILE 103.A N LEU 99.A O no hydrogen 2.818 N/A ASP 104.A N GLN 100.A O no hydrogen 2.868 N/A GLU 105.A N LYS 101.A O no hydrogen 2.967 N/A THR 106.A N ALA 102.A O no hydrogen 2.980 N/A THR 106.A N ILE 103.A O no hydrogen 3.280 N/A THR 106.A OG1 ALA 102.A O no hydrogen 2.751 N/A PHE 107.A N ILE 103.A O no hydrogen 2.820 N/A GLY 108.A N ILE 103.A O no hydrogen 3.380 N/A ALA 112.A N SER 109.A OG no hydrogen 2.970 N/A LEU 113.A N SER 109.A O no hydrogen 3.090 N/A LYS 114.A N LEU 110.A O no hydrogen 2.932 N/A GLU 115.A N ASP 111.A O no hydrogen 2.949 N/A LYS 116.A N ALA 112.A O no hydrogen 3.094 N/A ILE 117.A N LEU 113.A O no hydrogen 2.917 N/A ASN 118.A N LYS 114.A O no hydrogen 2.804 N/A ALA 119.A N GLU 115.A O no hydrogen 2.886 N/A ALA 120.A N LYS 116.A O no hydrogen 2.955 N/A GLY 121.A N ILE 117.A O no hydrogen 2.830 N/A ALA 122.A N ASN 118.A O no hydrogen 2.915 N/A ALA 123.A N ALA 119.A O no hydrogen 2.924 N/A ARG 124.A N GLY 121.A O no hydrogen 3.426 N/A ARG 124.A NE SER 144.A OG no hydrogen 2.990 N/A ARG 124.A NH2 SER 144.A O no hydrogen 3.328 N/A ARG 124.A NH2 SER 144.A OG no hydrogen 3.104 N/A TRP 129.A N THR 145.A O no hydrogen 3.017 N/A TRP 129.A NE1 GLN 148.A OE1 no hydrogen 2.915 N/A ALA 130.A N ILE 166.A O no hydrogen 2.977 N/A TRP 131.A N THR 143.A O no hydrogen 2.814 N/A TRP 131.A NE1 THR 145.A OG1 no hydrogen 2.889 N/A LEU 132.A N LEU 164.A O no hydrogen 2.921 N/A ILE 133.A N GLN 141.A O no hydrogen 2.858 N/A VAL 134.A N THR 161.A O no hydrogen 2.933 N/A ASP 135.A N LYS 139.A O no hydrogen 2.799 N/A GLY 137.A N ASP 135.A OD1 no hydrogen 2.836 N/A GLY 138.A N ASP 135.A O no hydrogen 2.915 N/A LYS 139.A N ASP 135.A OD1 no hydrogen 2.858 N/A GLN 141.A N ILE 133.A O no hydrogen 2.981 N/A GLN 141.A NE2 GLU 158.A OE1 no hydrogen 2.769 N/A THR 143.A N TRP 131.A O no hydrogen 2.989 N/A THR 145.A N TRP 129.A O no hydrogen 2.942 N/A THR 145.A OG1 ASP 149.A O no hydrogen 2.677 N/A ASN 147.A N SER 127.A O no hydrogen 2.858 N/A GLN 148.A NE2 TYR 38.A OH no hydrogen 3.065 N/A ASP 149.A N PRO 146.A O no hydrogen 2.905 N/A ASN 150.A ND2 ASN 79.A OD1 no hydrogen 2.946 N/A LEU 152.A N ASN 150.A OD1 no hydrogen 3.028 N/A MET 153.A N ASN 150.A O no hydrogen 3.143 N/A ASP 154.A N LEU 60.A O no hydrogen 3.305 N/A THR 156.A N MET 153.A O no hydrogen 3.073 N/A THR 156.A OG1 ASN 150.A O no hydrogen 2.810 N/A LYS 159.A NZ ASP 154.A O no hydrogen 2.661 N/A GLY 160.A N PRO 151.A O no hydrogen 3.210 N/A THR 161.A N VAL 134.A O no hydrogen 2.886 N/A ILE 163.A N LEU 132.A O no hydrogen 2.878 N/A LEU 164.A N LEU 132.A O no hydrogen 3.361 N/A ILE 166.A N ALA 130.A O no hydrogen 2.835 N/A VAL 168.A N GLY 128.A O no hydrogen 2.887 N/A TRP 169.A N ASP 167.A OD1 no hydrogen 3.073 N/A TRP 169.A NE1 ASN 147.A O no hydrogen 2.830 N/A ALA 172.A N TRP 169.A O no hydrogen 2.893 N/A TYR 173.A N GLU 170.A O no hydrogen 3.071 N/A TYR 174.A N GLU 170.A O no hydrogen 2.868 N/A ARG 176.A NH1 GLU 19.A O no hydrogen 3.046 N/A ARG 176.A NH2 GLU 19.A O no hydrogen 2.733 N/A TYR 177.A N TYR 173.A O no hydrogen 2.859 N/A TYR 177.A OH ALA 21.A O no hydrogen 2.663 N/A GLN 178.A N TYR 174.A O no hydrogen 2.907 N/A GLN 178.A NE2 TYR 174.A O no hydrogen 3.198 N/A LYS 180.A N TYR 177.A O no hydrogen 2.923 N/A ARG 181.A N ASN 179.A O no hydrogen 2.882 N/A ARG 181.A NE TYR 173.A OH no hydrogen 2.919 N/A ARG 181.A NH1 GLY 121.A O no hydrogen 2.761 N/A ARG 181.A NH1 ARG 124.A O no hydrogen 2.767 N/A ARG 181.A NH2 ARG 124.A O no hydrogen 3.535 N/A ARG 181.A NH2 GLY 126.A O no hydrogen 3.171 N/A ARG 181.A NH2 TYR 173.A OH no hydrogen 3.473 N/A ASP 183.A N LYS 180.A O no hydrogen 3.073 N/A TYR 184.A N LYS 180.A O no hydrogen 3.198 N/A TYR 184.A OH ASP 167.A O no hydrogen 2.776 N/A LEU 185.A N ARG 181.A O no hydrogen 2.931 N/A THR 186.A N ALA 182.A O no hydrogen 2.943 N/A THR 186.A OG1 ALA 182.A O no hydrogen 3.149 N/A THR 187.A N ASP 183.A O no hydrogen 2.993 N/A THR 187.A OG1 ASP 183.A O no hydrogen 2.735 N/A ILE 188.A N TYR 184.A O no hydrogen 2.890 N/A TRP 189.A NE1 ASN 118.A OD1 no hydrogen 2.857 N/A ASP 190.A N THR 187.A O no hydrogen 2.967 N/A VAL 191.A N ILE 188.A O no hydrogen 2.909 N/A ILE 192.A N TRP 189.A O no hydrogen 3.297 N/A ASN 193.A N ILE 86.A O no hydrogen 2.728 N/A TRP 194.A N THR 93.A OG1 no hydrogen 2.944 N/A GLU 195.A N ASN 193.A OD1 no hydrogen 2.966 N/A GLU 196.A N ASN 193.A OD1 no hydrogen 3.260 N/A VAL 197.A N ASN 193.A O no hydrogen 3.134 N/A SER 198.A N TRP 194.A O no hydrogen 2.940 N/A SER 198.A OG TRP 194.A O no hydrogen 2.772 N/A ALA 199.A N GLU 195.A O no hydrogen 2.942 N/A ARG 200.A N GLU 196.A O no hydrogen 2.933 N/A ARG 200.A NH2 SER 85.A OG no hydrogen 2.889 N/A TYR 201.A N VAL 197.A O no hydrogen 2.944 N/A GLU 202.A N SER 198.A O no hydrogen 2.962 N/A LYS 203.A N ALA 199.A O no hydrogen 3.118 N/A ALA 204.A N ARG 200.A O no hydrogen 2.941 N/A LEU 205.A N TYR 201.A O no hydrogen 3.143 N/A LYS 206.A N LYS 203.A O no hydrogen 3.129 N/A LYS 206.A NZ GLU 202.A OE2 no hydrogen 2.746 N/A