Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kfu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASN 1.A O no hydrogen 3.320 N/A ILE 5.A N ASP 151.A OD2 no hydrogen 2.755 N/A VAL 6.A N LEU 132.A O no hydrogen 2.753 N/A VAL 7.A N LEU 152.A O no hydrogen 2.906 N/A LEU 8.A N LEU 134.A O no hydrogen 2.627 N/A VAL 9.A N ILE 154.A O no hydrogen 2.802 N/A GLY 10.A N THR 136.A O no hydrogen 3.052 N/A SER 14.A N ARG 11.A O no hydrogen 2.828 N/A SER 14.A OG ARG 11.A O no hydrogen 2.676 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.737 N/A LYS 16.A NZ ARG 11.A O no hydrogen 3.391 N/A LYS 16.A NZ GLN 137.A OE1 no hydrogen 3.191 N/A SER 17.A OG TYR 49.A OH no hydrogen 3.396 N/A SER 17.A OG ASP 102.A OD2 no hydrogen 2.730 N/A TYR 18.A OH LEU 204.A O no hydrogen 3.375 N/A LEU 19.A N GLY 15.A O no hydrogen 2.970 N/A ILE 20.A N LYS 16.A O no hydrogen 3.159 N/A LYS 21.A N SER 17.A O no hydrogen 2.830 N/A LYS 21.A NZ GLU 48.A OE2 no hydrogen 2.540 N/A HIS 22.A N TYR 18.A O no hydrogen 2.816 N/A TYR 23.A N LEU 19.A O no hydrogen 2.888 N/A PHE 24.A N LEU 19.A O no hydrogen 3.092 N/A ILE 25.A N ILE 20.A O no hydrogen 2.920 N/A VAL 27.A N TYR 23.A O no hydrogen 3.096 N/A LEU 28.A N PHE 24.A O no hydrogen 2.947 N/A LYS 29.A N ILE 25.A O no hydrogen 2.982 N/A ALA 30.A N PRO 26.A O no hydrogen 2.822 N/A HIS 31.A N VAL 27.A O no hydrogen 3.059 N/A HIS 31.A ND1 VAL 27.A O no hydrogen 3.064 N/A LYS 32.A N LYS 29.A O no hydrogen 3.114 N/A ILE 33.A N LEU 28.A O no hydrogen 2.937 N/A SER 34.A OG.A HIS 90.A NE2 no hydrogen 3.129 N/A SER 34.A OG.B GLN 66.A O no hydrogen 2.193 N/A SER 34.A OG.B HIS 90.A NE2 no hydrogen 2.654 N/A TYR 35.A OH PHE 52.A O no hydrogen 2.544 N/A ILE 36.A N VAL 98.A O no hydrogen 3.059 N/A ILE 37.A N VAL 68.A O no hydrogen 2.791 N/A ASP 38.A N ILE 100.A O no hydrogen 2.748 N/A ASP 39.A N VAL 70.A O no hydrogen 2.852 N/A HIS 40.A N GLU 103.A OE1 no hydrogen 3.296 N/A HIS 40.A ND1 ASP 102.A O no hydrogen 2.729 N/A HIS 40.A ND1 GLU 103.A OE1 no hydrogen 3.168 N/A ASN 41.A N ASP 39.A OD1 no hydrogen 3.038 N/A ASN 41.A ND2 GLU 48.A OE1 no hydrogen 3.429 N/A LEU 43.A N GLY 46.A O no hydrogen 2.656 N/A SER 47.A N SER 50.A OG no hydrogen 2.845 N/A SER 47.A OG ASP 39.A OD2 no hydrogen 2.927 N/A SER 47.A OG SER 50.A OG no hydrogen 3.384 N/A GLU 48.A N ASN 41.A O no hydrogen 2.867 N/A TYR 49.A N ASP 39.A OD2 no hydrogen 2.749 N/A TYR 49.A OH SER 17.A OG no hydrogen 3.396 N/A TYR 49.A OH ASP 102.A OD2 no hydrogen 2.408 N/A SER 50.A N SER 47.A O no hydrogen 2.966 N/A SER 50.A OG SER 47.A O no hydrogen 3.170 N/A SER 50.A OG SER 47.A OG no hydrogen 3.384 N/A SER 50.A OG ASN 55.A OD1 no hydrogen 2.947 N/A PHE 52.A N TYR 49.A O no hydrogen 2.810 N/A TYR 54.A N TYR 67.A O no hydrogen 2.675 N/A ASN 55.A ND2 SER 50.A O no hydrogen 3.097 N/A ASN 55.A ND2 GLY 53.A O no hydrogen 3.033 N/A ALA 56.A N VAL 69.A O no hydrogen 2.981 N/A THR 57.A N ASP 61.A OD2 no hydrogen 3.211 N/A ASP 61.A N SER 58.A OG no hydrogen 3.207 N/A VAL 63.A N LEU 59.A O no hydrogen 3.284 N/A SER 64.A N SER 60.A O no hydrogen 2.932 N/A SER 64.A OG SER 60.A O no hydrogen 3.056 N/A LYS 65.A N ASP 61.A O no hydrogen 2.988 N/A VAL 68.A N TYR 35.A O no hydrogen 3.099 N/A VAL 69.A N TYR 54.A O no hydrogen 2.844 N/A VAL 70.A N ILE 37.A O no hydrogen 2.758 N/A ASP 72.A N ASP 39.A O no hydrogen 2.751 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 2.900 N/A LYS 75.A NZ TYR 71.A OH no hydrogen 3.446 N/A LYS 75.A NZ ASP 72.A O no hydrogen 2.601 N/A LYS 75.A NZ ARG 73.A O no hydrogen 3.218 N/A PHE 79.A N ASN 76.A OD1 no hydrogen 2.990 N/A PHE 80.A N ASN 76.A O no hydrogen 3.267 N/A GLU 81.A N ASP 77.A O no hydrogen 3.137 N/A LYS 82.A N ASP 78.A O no hydrogen 3.193 N/A LEU 83.A N PHE 79.A O no hydrogen 2.875 N/A TRP 84.A N PHE 80.A O no hydrogen 2.816 N/A TRP 84.A NE1 GLU 120.A OE1 no hydrogen 3.033 N/A GLN 85.A N GLU 81.A O no hydrogen 3.178 N/A ALA 86.A N LYS 82.A O no hydrogen 3.074 N/A SER 87.A N LEU 83.A O no hydrogen 2.801 N/A SER 87.A OG LEU 83.A O no hydrogen 2.683 N/A LYS 88.A N TRP 84.A O no hydrogen 2.949 N/A LYS 88.A NZ GLU 120.A OE1 no hydrogen 2.833 N/A LYS 88.A NZ GLU 120.A OE2 no hydrogen 2.974 N/A LEU 89.A N GLN 85.A O no hydrogen 3.249 N/A HIS 90.A N ALA 86.A O no hydrogen 2.874 N/A HIS 90.A ND1 ILE 62.A O no hydrogen 2.791 N/A HIS 90.A NE2 SER 34.A OG.A no hydrogen 3.129 N/A HIS 90.A NE2 SER 34.A OG.B no hydrogen 2.654 N/A SER 91.A N SER 87.A O no hydrogen 2.882 N/A SER 91.A OG GLY 95.A O no hydrogen 3.346 N/A SER 91.A OG ALA 128.A O no hydrogen 3.434 N/A SER 91.A OG GLY 129.A O no hydrogen 2.958 N/A LYS 92.A N LYS 88.A O no hydrogen 3.026 N/A LYS 93.A N LEU 89.A O no hydrogen 3.210 N/A LYS 93.A NZ TYR 94.A OH no hydrogen 3.333 N/A TYR 94.A N HIS 90.A O no hydrogen 2.871 N/A TYR 94.A OH SER 64.A O no hydrogen 2.100 N/A THR 97.A N GLY 129.A O no hydrogen 3.023 N/A THR 97.A OG1 SER 34.A OG.A no hydrogen 2.545 N/A THR 97.A OG1 GLY 95.A O no hydrogen 2.926 N/A VAL 98.A N SER 34.A O no hydrogen 3.110 N/A LEU 99.A N GLY 131.A O no hydrogen 2.838 N/A ILE 100.A N ILE 36.A O no hydrogen 2.754 N/A ILE 101.A N ILE 133.A O no hydrogen 2.820 N/A GLU 103.A N ASP 102.A OD1 no hydrogen 3.120 N/A ALA 104.A N SER 135.A O no hydrogen 2.783 N/A TYR 106.A N GLU 103.A O no hydrogen 3.302 N/A HIS 107.A N ALA 104.A O no hydrogen 3.165 N/A PHE 108.A N ALA 104.A O no hydrogen 3.025 N/A TYR 110.A N ASP 141.A O no hydrogen 2.939 N/A GLN 112.A N LYS 109.A O no hydrogen 3.071 N/A ALA 117.A N GLU 81.A OE2 no hydrogen 3.230 N/A ILE 118.A N THR 115.A OG1 no hydrogen 3.181 N/A ASP 119.A N THR 115.A O no hydrogen 3.041 N/A GLU 120.A N PRO 116.A O no hydrogen 2.892 N/A ALA 121.A N ALA 117.A O no hydrogen 2.833 N/A LEU 122.A N ILE 118.A O no hydrogen 3.064 N/A HIS 123.A N ASP 119.A O no hydrogen 3.010 N/A HIS 123.A ND1 ASP 119.A O no hydrogen 3.011 N/A ALA 124.A N GLU 120.A O no hydrogen 2.720 N/A ASN 125.A ND2 ASP 3.A O no hydrogen 2.729 N/A ASN 125.A ND2 LEU 130.A O no hydrogen 2.899 N/A ARG 126.A NH1 ASP 4.A OD1 no hydrogen 3.123 N/A ARG 126.A NH2 ASP 4.A OD1 no hydrogen 3.397 N/A ALA 128.A N ALA 124.A O no hydrogen 3.098 N/A GLY 129.A N ARG 126.A O no hydrogen 3.037 N/A LEU 130.A N ASN 125.A O no hydrogen 2.904 N/A GLY 131.A N THR 97.A O no hydrogen 2.778 N/A LEU 132.A N ASP 4.A O no hydrogen 3.087 N/A ILE 133.A N LEU 99.A O no hydrogen 2.999 N/A LEU 134.A N VAL 6.A O no hydrogen 2.756 N/A SER 135.A N ILE 101.A O no hydrogen 3.179 N/A SER 135.A OG ASP 102.A OD1 no hydrogen 2.885 N/A THR 136.A N LEU 8.A O no hydrogen 2.915 N/A THR 136.A OG1 ASP 141.A OD2 no hydrogen 3.030 N/A ARG 138.A N ASP 141.A OD2 no hydrogen 2.931 N/A ARG 138.A NH1 TYR 140.A OH no hydrogen 2.874 N/A VAL 139.A N GLU 163.A OE2 no hydrogen 3.055 N/A ASP 141.A N ARG 138.A O no hydrogen 3.065 N/A LEU 142.A N VAL 139.A O no hydrogen 3.531 N/A MET 143.A N PHE 108.A O no hydrogen 2.982 N/A VAL 146.A N MET 143.A O no hydrogen 2.959 N/A TYR 147.A N PRO 144.A O no hydrogen 2.960 N/A TYR 147.A OH VAL 139.A O no hydrogen 2.565 N/A LYS 148.A N PRO 144.A O no hydrogen 3.268 N/A GLN 149.A N ILE 145.A O no hydrogen 2.902 N/A GLN 149.A NE2 LEU 122.A O no hydrogen 2.975 N/A ASP 151.A N ILE 5.A O no hydrogen 2.823 N/A LEU 152.A N ILE 5.A O no hydrogen 3.138 N/A ILE 153.A N TYR 190.A O no hydrogen 2.876 N/A ILE 154.A N VAL 7.A O no hydrogen 2.701 N/A MET 155.A N LEU 188.A O no hydrogen 2.905 N/A PHE 156.A N VAL 9.A O no hydrogen 3.031 N/A THR 158.A N VAL 179.A O no hydrogen 3.431 N/A THR 158.A OG1 GLU 163.A OE1 no hydrogen 2.753 N/A ARG 159.A NE LYS 180.A O no hydrogen 2.628 N/A ARG 159.A NH2 LYS 180.A O no hydrogen 2.976 N/A GLU 160.A N THR 158.A OG1 no hydrogen 3.126 N/A GLU 163.A N GLU 160.A OE1 no hydrogen 2.747 N/A LEU 164.A N GLU 160.A O no hydrogen 2.924 N/A ARG 165.A N PRO 161.A O no hydrogen 3.018 N/A ARG 165.A NE ASN 162.A OD1 no hydrogen 3.137 N/A ARG 165.A NH2 ASN 162.A OD1 no hydrogen 2.375 N/A TRP 166.A N ASN 162.A O no hydrogen 3.048 N/A ILE 167.A N GLU 163.A O no hydrogen 2.917 N/A SER 168.A N LEU 164.A O no hydrogen 2.937 N/A SER 168.A OG LEU 164.A O no hydrogen 2.847 N/A LYS 169.A N ARG 165.A O no hydrogen 3.005 N/A TYR 170.A N TRP 166.A O no hydrogen 2.884 N/A ILE 171.A N ILE 167.A O no hydrogen 2.950 N/A SER 172.A N ILE 167.A O no hydrogen 2.827 N/A GLU 174.A N SER 172.A OG no hydrogen 3.227 N/A ALA 175.A N SER 172.A OG no hydrogen 3.395 N/A ALA 176.A N SER 172.A O no hydrogen 2.998 N/A GLU 177.A N ALA 173.A O no hydrogen 3.178 N/A LYS 178.A N GLU 174.A O no hydrogen 3.095 N/A VAL 179.A N ALA 175.A O no hydrogen 2.905 N/A THR 181.A N LYS 178.A O no hydrogen 3.509 N/A THR 181.A OG1 LYS 178.A O no hydrogen 3.459 N/A HIS 186.A N LYS 183.A O no hydrogen 3.022 N/A HIS 186.A ND1 GLN 184.A O no hydrogen 3.036 N/A PHE 187.A N HIS 200.A O no hydrogen 3.019 N/A LEU 188.A N MET 155.A O no hydrogen 2.845 N/A ILE 189.A N LYS 198.A O no hydrogen 2.768 N/A TYR 190.A N ILE 153.A O no hydrogen 2.841 N/A ASP 191.A N THR 196.A O no hydrogen 2.866 N/A VAL 192.A N ASP 151.A O no hydrogen 2.950 N/A ASN 193.A N ASP 191.A OD1 no hydrogen 2.906 N/A ASN 193.A ND2 ASP 151.A OD1 no hydrogen 2.965 N/A SER 194.A N ASP 191.A OD1 no hydrogen 3.065 N/A THR 196.A N ASP 191.A O no hydrogen 3.254 N/A LYS 198.A N ILE 189.A O no hydrogen 3.006 N/A HIS 200.A N PHE 187.A O no hydrogen 2.552 N/A HIS 200.A ND1 LYS 201.A O no hydrogen 2.614 N/A