Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g9f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N LEU 229.A O no hydrogen 2.898 N/A VAL 4.A N SER 227.A O no hydrogen 3.150 N/A PHE 6.A N PHE 225.A O no hydrogen 2.777 N/A SER 7.A OG SER 224.A OG no hydrogen 3.335 N/A TRP 8.A N TRP 223.A O no hydrogen 2.829 N/A PHE 11.A N GLY 30.A O no hydrogen 3.170 N/A VAL 12.A N GLN 15.A OE1 no hydrogen 2.844 N/A GLN 15.A N VAL 12.A O no hydrogen 3.230 N/A GLN 15.A NE2 ASN 17.A OD1 no hydrogen 3.026 N/A ILE 19.A N LEU 49.A O no hydrogen 2.613 N/A GLN 21.A N ARG 47.A O no hydrogen 2.684 N/A GLN 21.A NE2 THR 96.A O no hydrogen 3.002 N/A ASP 23.A N LEU 45.A O no hydrogen 2.770 N/A ALA 24.A N GLN 21.A O no hydrogen 3.418 N/A ILE 25.A N GLN 33.A O no hydrogen 2.895 N/A THR 27.A OG1 SER 29.A OG no hydrogen 2.541 N/A SER 29.A N THR 27.A OG1 no hydrogen 3.163 N/A SER 29.A OG THR 27.A OG1 no hydrogen 2.541 N/A GLY 30.A N THR 27.A O no hydrogen 3.162 N/A LYS 31.A N THR 27.A OG1 no hydrogen 3.089 N/A LEU 32.A N VAL 220.A O no hydrogen 3.160 N/A GLN 33.A N ILE 25.A O no hydrogen 2.804 N/A GLN 33.A NE2 ASN 35.A O no hydrogen 3.145 N/A LEU 34.A N HIS 218.A O no hydrogen 3.246 N/A ASN 35.A ND2 SER 44.A OG no hydrogen 3.301 N/A ASN 35.A ND2 ALA 207.A O no hydrogen 3.205 N/A LYS 36.A N SER 44.A OG no hydrogen 3.046 N/A ASP 38.A N THR 39.A O no hydrogen 3.078 N/A THR 39.A OG1 ASP 38.A O no hydrogen 3.311 N/A LYS 41.A N LYS 36.A O no hydrogen 3.023 N/A SER 43.A N GLY 210.A O no hydrogen 2.672 N/A SER 43.A OG LEU 211.A O no hydrogen 2.608 N/A SER 44.A N THR 209.A OG1 no hydrogen 2.846 N/A SER 44.A OG ASP 23.A OD2 no hydrogen 2.790 N/A LEU 45.A N ASP 23.A OD2 no hydrogen 2.951 N/A GLY 46.A N ALA 207.A O no hydrogen 3.499 N/A ARG 47.A N GLN 21.A O no hydrogen 2.883 N/A ARG 47.A NE GLN 21.A OE1 no hydrogen 2.689 N/A ARG 47.A NH2 GLN 21.A OE1 no hydrogen 2.772 N/A ARG 47.A NH2 THR 96.A OG1 no hydrogen 3.164 N/A ALA 48.A N PHE 205.A O no hydrogen 3.046 N/A LEU 49.A N ILE 19.A O no hydrogen 2.638 N/A TYR 50.A N ILE 203.A O no hydrogen 2.892 N/A SER 51.A N ASN 17.A O no hydrogen 3.162 N/A ILE 54.A N VAL 201.A O no hydrogen 2.676 N/A HIS 55.A ND1 GLU 2.A OE1 no hydrogen 2.890 N/A HIS 55.A ND1 GLU 2.A OE2 no hydrogen 3.117 N/A ILE 56.A N GLU 199.A O no hydrogen 2.795 N/A TRP 57.A N GLU 199.A O no hydrogen 3.404 N/A TRP 57.A NE1 LEU 197.A O no hydrogen 2.720 N/A ASP 58.A N SER 63.A O no hydrogen 3.028 N/A GLU 60.A N ASP 58.A OD1 no hydrogen 3.104 N/A THR 61.A N ASP 58.A OD2 no hydrogen 2.529 N/A GLY 62.A N ASP 58.A O no hydrogen 2.800 N/A SER 63.A OG PRO 230.A O no hydrogen 2.686 N/A ALA 65.A N ILE 56.A O no hydrogen 2.690 N/A SER 66.A N ASN 228.A O no hydrogen 3.087 N/A PHE 67.A N TYR 165.A O no hydrogen 3.137 N/A ALA 68.A N ALA 226.A O no hydrogen 2.954 N/A ALA 69.A N ILE 163.A O no hydrogen 2.798 N/A SER 70.A N SER 224.A O no hydrogen 2.998 N/A PHE 71.A N VAL 161.A O no hydrogen 3.197 N/A PHE 73.A N ALA 159.A O no hydrogen 3.050 N/A THR 74.A N ASP 219.A O no hydrogen 2.970 N/A TYR 76.A N SER 217.A O no hydrogen 3.234 N/A ALA 77.A N ASN 155.A OD1 no hydrogen 2.724 N/A LYS 81.A N ASP 79.A OD1 no hydrogen 3.054 N/A ARG 82.A N ASP 79.A O no hydrogen 3.080 N/A ALA 84.A N GLU 216.A OE1 no hydrogen 2.789 N/A ASP 85.A N ALA 208.A O no hydrogen 2.740 N/A GLY 86.A N ALA 208.A O no hydrogen 3.373 N/A LEU 87.A N PHE 122.A O no hydrogen 3.019 N/A ALA 88.A N SER 206.A O no hydrogen 2.749 N/A PHE 89.A N VAL 120.A O no hydrogen 2.974 N/A PHE 90.A N GLY 204.A O no hydrogen 3.050 N/A LEU 91.A N VAL 118.A O no hydrogen 3.024 N/A ALA 92.A N ARG 202.A O no hydrogen 3.045 N/A ASP 95.A N ASP 95.A OD1 no hydrogen 2.650 N/A THR 96.A N PRO 93.A O no hydrogen 2.822 N/A LYS 97.A NZ ASP 95.A O no hydrogen 3.244 N/A GLN 99.A N GLY 106.A O no hydrogen 2.889 N/A GLN 99.A NE2 LYS 97.A O no hydrogen 2.728 N/A THR 100.A N PHE 108.A O no hydrogen 3.103 N/A THR 100.A N ASN 109.A OD1 no hydrogen 3.148 N/A THR 100.A OG1 PHE 108.A O no hydrogen 3.293 N/A THR 100.A OG1 ASN 109.A OD1 no hydrogen 2.710 N/A HIS 101.A N HIS 101.A ND1 no hydrogen 2.848 N/A TYR 104.A N HIS 101.A O no hydrogen 3.174 N/A LEU 105.A N ALA 102.A O no hydrogen 2.804 N/A GLY 106.A N THR 100.A O no hydrogen 2.769 N/A LEU 107.A N TYR 104.A O no hydrogen 2.944 N/A ASN 109.A ND2 GLN 99.A OE1 no hydrogen 2.637 N/A GLU 112.A N ASN 109.A O no hydrogen 3.462 N/A VAL 117.A N ASP 115.A O no hydrogen 2.854 N/A VAL 118.A N LEU 91.A O no hydrogen 3.128 N/A ALA 119.A N ASN 139.A O no hydrogen 2.797 N/A VAL 120.A N PHE 89.A O no hydrogen 2.967 N/A GLU 121.A N GLY 137.A O no hydrogen 2.829 N/A PHE 122.A N LEU 87.A O no hydrogen 2.771 N/A ASP 123.A N HIS 135.A O no hydrogen 2.913 N/A THR 124.A N ASP 85.A O no hydrogen 2.898 N/A THR 124.A OG1 GLU 216.A OE1 no hydrogen 3.467 N/A THR 124.A OG1 GLU 216.A OE2 no hydrogen 3.163 N/A PHE 125.A N ASP 123.A OD1 no hydrogen 2.970 N/A ASN 127.A N ASP 130.A OD2 no hydrogen 2.956 N/A ASP 130.A N ASN 127.A O no hydrogen 2.918 N/A HIS 135.A N ASP 123.A O no hydrogen 3.042 N/A HIS 135.A ND1 ASN 133.A O no hydrogen 3.082 N/A HIS 135.A NE2 GLU 121.A OE2 no hydrogen 2.917 N/A ILE 136.A N THR 149.A O no hydrogen 2.911 N/A GLY 137.A N GLU 121.A O no hydrogen 3.071 N/A ILE 138.A N LYS 147.A O no hydrogen 3.080 N/A ASN 139.A N ALA 119.A O no hydrogen 2.663 N/A ASN 139.A ND2 SER 145.A OG no hydrogen 2.482 N/A ASN 141.A N VAL 117.A O no hydrogen 2.717 N/A ASN 141.A ND2 VAL 117.A O no hydrogen 2.868 N/A ASN 141.A ND2 SER 196.A O no hydrogen 3.286 N/A ARG 144.A N SER 142.A OG no hydrogen 2.960 N/A ILE 146.A N ILE 138.A O no hydrogen 2.946 N/A LYS 147.A NZ SER 188.A O no hydrogen 2.979 N/A THR 149.A N ILE 136.A O no hydrogen 3.042 N/A TRP 151.A N PRO 134.A O no hydrogen 3.118 N/A ASP 152.A N ASN 185.A OD1 no hydrogen 2.886 N/A ALA 154.A N TYR 178.A OH no hydrogen 3.447 N/A ASN 155.A ND2 ALA 77.A O no hydrogen 3.365 N/A ASN 156.A N PHE 75.A O no hydrogen 3.031 N/A LYS 157.A N ALA 154.A O no hydrogen 3.438 N/A ALA 159.A N PHE 73.A O no hydrogen 2.838 N/A LYS 160.A N VAL 177.A O no hydrogen 2.842 N/A VAL 161.A N PHE 71.A O no hydrogen 2.933 N/A LEU 162.A N SER 175.A O no hydrogen 3.005 N/A ILE 163.A N ALA 69.A O no hydrogen 2.748 N/A THR 164.A N VAL 173.A O no hydrogen 2.839 N/A TYR 165.A N PHE 67.A O no hydrogen 2.886 N/A TYR 165.A OH VAL 191.A O no hydrogen 2.591 N/A ASP 166.A N LEU 171.A O no hydrogen 3.072 N/A ALA 167.A N SER 66.A OG no hydrogen 2.991 N/A SER 168.A N ASP 166.A OD1 no hydrogen 2.823 N/A SER 168.A OG ASP 166.A OD1 no hydrogen 2.500 N/A SER 168.A OG ASP 166.A OD2 no hydrogen 3.261 N/A THR 169.A N ASP 166.A O no hydrogen 3.118 N/A SER 170.A N ASP 166.A O no hydrogen 2.628 N/A LEU 172.A N ASP 189.A O no hydrogen 2.826 N/A VAL 173.A N THR 164.A O no hydrogen 2.785 N/A ALA 174.A N LEU 187.A O no hydrogen 2.850 N/A SER 175.A N LEU 162.A O no hydrogen 3.034 N/A SER 175.A OG LEU 162.A O no hydrogen 3.558 N/A LEU 176.A N ASN 185.A O no hydrogen 2.774 N/A VAL 177.A N LYS 160.A O no hydrogen 2.900 N/A TYR 178.A N THR 183.A O no hydrogen 2.991 N/A GLN 181.A N TYR 178.A O no hydrogen 2.913 N/A GLN 181.A NE2 SER 180.A OG no hydrogen 2.673 N/A ARG 182.A N PRO 179.A O no hydrogen 3.163 N/A ARG 182.A NH2 PRO 179.A O no hydrogen 2.887 N/A THR 183.A N TYR 178.A O no hydrogen 3.416 N/A ASN 185.A N LEU 176.A O no hydrogen 2.905 N/A ASN 185.A ND2 ASP 152.A OD2 no hydrogen 3.171 N/A LEU 187.A N ALA 174.A O no hydrogen 2.796 N/A ASP 189.A N LEU 172.A O no hydrogen 3.117 N/A VAL 190.A N ASP 189.A OD1 no hydrogen 2.723 N/A VAL 191.A N SER 170.A O no hydrogen 2.709 N/A THR 195.A OG1 ASP 192.A O no hydrogen 3.342 N/A THR 195.A OG1 ASP 192.A OD2 no hydrogen 2.867 N/A SER 196.A N LEU 193.A O no hydrogen 3.205 N/A SER 196.A OG ASP 192.A O no hydrogen 2.603 N/A LEU 197.A N LEU 193.A O no hydrogen 2.998 N/A VAL 201.A N ILE 54.A O no hydrogen 2.944 N/A ARG 202.A N ALA 92.A O no hydrogen 2.939 N/A ARG 202.A NE ILE 94.A O no hydrogen 3.143 N/A ARG 202.A NH1 SER 51.A O no hydrogen 2.398 N/A ARG 202.A NH2 ILE 94.A O no hydrogen 3.180 N/A GLY 204.A N PHE 90.A O no hydrogen 3.103 N/A PHE 205.A N ALA 48.A O no hydrogen 2.867 N/A SER 206.A N ALA 88.A O no hydrogen 3.039 N/A SER 206.A OG LEU 105.A O no hydrogen 2.625 N/A ALA 207.A N GLY 46.A O no hydrogen 3.312 N/A ALA 208.A N GLY 86.A O no hydrogen 3.076 N/A THR 209.A N SER 44.A O no hydrogen 3.185 N/A THR 209.A OG1 LYS 41.A O no hydrogen 2.753 N/A GLU 216.A N ALA 84.A O no hydrogen 3.114 N/A SER 217.A N TYR 76.A O no hydrogen 3.000 N/A HIS 218.A ND1 ASN 35.A OD1 no hydrogen 2.917 N/A ASP 219.A N THR 74.A O no hydrogen 2.869 N/A VAL 220.A N LEU 32.A O no hydrogen 3.100 N/A LEU 221.A N ASN 72.A O no hydrogen 2.631 N/A TRP 223.A N TRP 8.A O no hydrogen 3.109 N/A SER 224.A N SER 70.A O no hydrogen 2.885 N/A SER 224.A OG PHE 6.A O no hydrogen 3.541 N/A SER 224.A OG SER 7.A OG no hydrogen 3.335 N/A PHE 225.A N PHE 6.A O no hydrogen 2.892 N/A ALA 226.A N ALA 68.A O no hydrogen 3.008 N/A SER 227.A N VAL 4.A O no hydrogen 2.752 N/A SER 227.A OG SER 66.A O no hydrogen 3.469 N/A ASN 228.A N SER 66.A O no hydrogen 2.921 N/A LEU 229.A N GLU 2.A O no hydrogen 2.789 N/A PHE 237.A N LEU 234.A O no hydrogen 2.804 N/A VAL 238.A N LEU 234.A O no hydrogen 2.879 N/A