Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k7k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASN 204.A O no hydrogen 3.045 N/A GLN 11.A N.A GLY 34.A O no hydrogen 2.965 N/A GLN 11.A N.B GLY 34.A O no hydrogen 2.957 N/A GLN 11.A NE2.A LYS 12.A O no hydrogen 2.739 N/A GLN 11.A NE2.B GLU 5.A O no hydrogen 2.842 N/A LYS 12.A NZ ASP 36.A OD2 no hydrogen 2.888 N/A VAL 13.A N ASP 36.A O no hydrogen 2.897 N/A VAL 14.A N PRO 73.A O no hydrogen 2.972 N/A LEU 15.A N VAL 38.A O no hydrogen 2.839 N/A ALA 16.A N ILE 75.A O no hydrogen 2.892 N/A THR 17.A N LEU 15.A O no hydrogen 2.706 N/A ASN 19.A N.A THR 17.A OG1 no hydrogen 3.033 N/A ASN 19.A N.B THR 17.A OG1 no hydrogen 2.986 N/A LYS 22.A N ASN 19.A OD1.A no hydrogen 2.657 N/A LYS 22.A NZ.B ASN 19.A OD1.B no hydrogen 2.547 N/A VAL 23.A N ASN 19.A O.A no hydrogen 3.074 N/A VAL 23.A N ASN 19.A O.B no hydrogen 3.022 N/A ARG 24.A N VAL 20.A O.A no hydrogen 2.762 N/A ARG 24.A N VAL 20.A O.B no hydrogen 2.767 N/A GLU 25.A N GLY 21.A O no hydrogen 2.676 N/A LEU 26.A N LYS 22.A O no hydrogen 2.879 N/A ALA 27.A N VAL 23.A O no hydrogen 2.687 N/A SER 28.A N ARG 24.A O no hydrogen 2.997 N/A LEU 29.A N.A GLU 25.A O no hydrogen 3.344 N/A LEU 29.A N.B GLU 25.A O no hydrogen 3.327 N/A LEU 30.A N LEU 26.A O no hydrogen 2.831 N/A SER 31.A N ALA 27.A O no hydrogen 2.984 N/A ASP 32.A N.B ASP 32.A OD1.B no hydrogen 2.397 N/A PHE 33.A N.A LEU 30.A O no hydrogen 3.045 N/A PHE 33.A N.B LEU 30.A O no hydrogen 3.031 N/A GLY 34.A N SER 31.A O no hydrogen 3.050 N/A LEU 35.A N LEU 30.A O no hydrogen 3.200 N/A ASP 36.A N GLN 11.A O.A no hydrogen 2.888 N/A ASP 36.A N GLN 11.A O.B no hydrogen 2.927 N/A VAL 38.A N VAL 13.A O no hydrogen 2.896 N/A GLN 40.A N LEU 15.A O no hydrogen 3.045 N/A GLN 40.A N THR 17.A O no hydrogen 3.165 N/A GLY 44.A N THR 41.A O no hydrogen 2.962 N/A VAL 45.A N GLN 40.A O no hydrogen 2.979 N/A GLY 52.A N ASN 58.A OD1 no hydrogen 2.804 N/A THR 54.A OG1 GLU 57.A OE1 no hydrogen 2.661 N/A GLU 57.A N THR 54.A OG1 no hydrogen 2.931 N/A ASN 58.A N THR 54.A O no hydrogen 3.078 N/A ASN 58.A ND2 ASP 78.A OD2 no hydrogen 3.029 N/A ALA 59.A N PHE 55.A O no hydrogen 2.895 N/A ILE 60.A N ILE 56.A O no hydrogen 2.987 N/A LEU 61.A N GLU 57.A O no hydrogen 3.011 N/A LYS 62.A N ASN 58.A O no hydrogen 2.997 N/A LYS 62.A NZ GLU 50.A OE2 no hydrogen 3.317 N/A LYS 62.A NZ ASP 77.A O no hydrogen 3.069 N/A LYS 62.A NZ ASP 78.A OD1 no hydrogen 2.831 N/A ALA 63.A N ALA 59.A O no hydrogen 2.948 N/A ARG 64.A N ILE 60.A O no hydrogen 2.797 N/A ARG 64.A NE ALA 136.A O no hydrogen 3.094 N/A HIS 65.A N LEU 61.A O no hydrogen 3.008 N/A HIS 65.A NE2 ASP 46.A O no hydrogen 2.770 N/A ALA 66.A N LYS 62.A O no hydrogen 3.160 N/A ALA 67.A N ALA 63.A O no hydrogen 2.923 N/A LYS 68.A N ARG 64.A O no hydrogen 2.871 N/A VAL 69.A N HIS 65.A O no hydrogen 3.079 N/A THR 70.A N ALA 66.A O no hydrogen 3.110 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.731 N/A ALA 71.A N ALA 67.A O no hydrogen 2.830 N/A LEU 72.A N THR 70.A OG1 no hydrogen 3.106 N/A ALA 74.A N LEU 133.A O no hydrogen 2.935 N/A ILE 75.A N VAL 14.A O no hydrogen 2.896 N/A ALA 76.A N VAL 131.A O no hydrogen 3.037 N/A ASP 78.A N VAL 129.A O no hydrogen 2.999 N/A SER 79.A OG.A ASP 77.A OD2.B no hydrogen 3.103 N/A SER 79.A OG.A HIS 127.A O no hydrogen 3.472 N/A GLY 80.A N HIS 127.A O no hydrogen 3.025 N/A LEU 81.A N SER 94.A OG no hydrogen 2.897 N/A ALA 82.A N ARG 125.A O no hydrogen 2.915 N/A VAL 83.A N ALA 89.A O no hydrogen 2.848 N/A ASP 84.A N GLN 123.A O no hydrogen 3.130 N/A LEU 86.A N VAL 83.A O no hydrogen 3.125 N/A GLY 87.A N ASP 84.A O no hydrogen 2.986 N/A GLY 88.A N VAL 83.A O no hydrogen 2.987 N/A ALA 89.A N LEU 86.A O no hydrogen 3.265 N/A GLY 91.A N LEU 81.A O no hydrogen 2.806 N/A TYR 93.A N PRO 90.A O no hydrogen 2.887 N/A SER 94.A N GLY 91.A O no hydrogen 3.021 N/A SER 94.A OG GLY 91.A O no hydrogen 2.644 N/A ARG 96.A N.A TYR 93.A O no hydrogen 3.127 N/A ARG 96.A N.B TYR 93.A O no hydrogen 3.123 N/A TYR 97.A OH THR 114.A OG1 no hydrogen 3.057 N/A SER 98.A N ASN 107.A OD1 no hydrogen 2.819 N/A SER 98.A OG ASN 107.A OD1 no hydrogen 2.709 N/A GLY 99.A N.A ARG 96.A O.A no hydrogen 2.922 N/A GLY 99.A N.A ARG 96.A O.B no hydrogen 2.930 N/A GLY 99.A N.B ARG 96.A O.A no hydrogen 3.025 N/A GLY 99.A N.B ARG 96.A O.B no hydrogen 3.034 N/A ALA 102.A N GLY 99.A O.A no hydrogen 3.191 N/A ALA 102.A N GLY 99.A O.B no hydrogen 3.363 N/A LYS 106.A N THR 103.A OG1 no hydrogen 3.154 N/A LYS 106.A NZ ASP 101.A O.A no hydrogen 2.870 N/A LYS 106.A NZ ASP 101.A O.B no hydrogen 3.094 N/A ASN 107.A N THR 103.A O no hydrogen 2.869 N/A ASN 107.A ND2 ALA 95.A O no hydrogen 2.964 N/A LEU 108.A N ASP 104.A O no hydrogen 2.902 N/A GLN 109.A N GLN 105.A O no hydrogen 2.900 N/A GLN 109.A NE2.A GLN 105.A OE1 no hydrogen 3.388 N/A LYS 110.A N LYS 106.A O no hydrogen 2.928 N/A LYS 110.A NZ TYR 97.A O no hydrogen 2.901 N/A LEU 111.A N ASN 107.A O no hydrogen 3.045 N/A LEU 112.A N LEU 108.A O no hydrogen 2.978 N/A GLU 113.A N GLN 109.A O no hydrogen 3.012 N/A THR 114.A N LYS 110.A O no hydrogen 2.836 N/A THR 114.A OG1 TYR 97.A OH no hydrogen 3.057 N/A THR 114.A OG1 LYS 110.A O no hydrogen 2.878 N/A LYS 115.A NZ GLU 113.A OE2 no hydrogen 2.732 N/A GLN 121.A N PRO 118.A O no hydrogen 2.896 N/A ARG 122.A NE ILE 152.A O no hydrogen 2.860 N/A ARG 122.A NH1 VAL 117.A O no hydrogen 3.086 N/A ARG 122.A NH2 THR 153.A O no hydrogen 2.862 N/A GLN 123.A NE2 ASP 120.A O no hydrogen 3.037 N/A ALA 124.A N GLY 150.A O no hydrogen 3.018 N/A ARG 125.A N ALA 82.A O no hydrogen 2.965 N/A ARG 125.A NH1 SER 147.A OG no hydrogen 2.973 N/A PHE 126.A N TRP 148.A O no hydrogen 3.025 N/A HIS 127.A N GLY 80.A O no hydrogen 2.893 N/A HIS 127.A ND1 HIS 145.A NE2 no hydrogen 2.776 N/A CYS 128.A N GLY 146.A O no hydrogen 2.859 N/A CYS 128.A SG SER 79.A OG.A no hydrogen 3.534 N/A VAL 129.A N ASP 78.A O no hydrogen 2.932 N/A LEU 130.A N CYS 144.A O no hydrogen 2.871 N/A VAL 131.A N ALA 76.A O no hydrogen 2.817 N/A TYR 132.A N LEU 142.A O no hydrogen 2.906 N/A TYR 132.A OH ASN 6.A O no hydrogen 2.674 N/A LEU 133.A N ALA 74.A O no hydrogen 2.851 N/A ARG 134.A N ASP 138.A OD2 no hydrogen 2.849 N/A ARG 134.A NE ARG 4.A O no hydrogen 3.025 N/A ARG 134.A NH1 ASP 138.A OD2 no hydrogen 2.813 N/A ARG 134.A NH1 THR 140.A O no hydrogen 2.872 N/A GLU 137.A N HIS 135.A ND1 no hydrogen 3.238 N/A ASP 138.A N HIS 135.A O no hydrogen 3.110 N/A THR 140.A N ASP 138.A OD1 no hydrogen 2.926 N/A THR 140.A OG1.A ASP 138.A OD1 no hydrogen 3.312 N/A LEU 142.A N TYR 132.A O no hydrogen 3.028 N/A CYS 144.A N LEU 130.A O no hydrogen 2.841 N/A HIS 145.A NE2 HIS 127.A ND1 no hydrogen 2.776 N/A GLY 146.A N CYS 128.A O no hydrogen 2.891 N/A TRP 148.A N PHE 126.A O no hydrogen 2.906 N/A GLY 150.A N ALA 124.A O no hydrogen 2.846 N/A VAL 151.A N PHE 169.A O no hydrogen 2.894 N/A ILE 152.A N ARG 122.A O no hydrogen 2.915 N/A THR 153.A N ILE 167.A O no hydrogen 2.871 N/A THR 153.A OG1 GLU 155.A O no hydrogen 2.814 N/A THR 153.A OG1 ILE 167.A O no hydrogen 3.450 N/A ARG 154.A N GLU 155.A OE1.A no hydrogen 3.200 N/A ARG 154.A NE ASP 119.A OD1 no hydrogen 2.831 N/A ARG 154.A NH1 LYS 115.A O no hydrogen 3.201 N/A ARG 154.A NH2 VAL 117.A O no hydrogen 2.820 N/A ARG 154.A NH2 ASP 119.A OD1 no hydrogen 2.797 N/A ALA 157.A N PRO 166.A O no hydrogen 2.842 N/A GLY 160.A N ALA 178.A O no hydrogen 2.978 N/A PHE 162.A N ASP 165.A OD2 no hydrogen 3.040 N/A GLY 163.A N ASP 104.A OD2 no hydrogen 2.970 N/A TYR 164.A OH SER 94.A O no hydrogen 2.689 N/A ASP 165.A N PHE 162.A O no hydrogen 3.094 N/A ILE 167.A N TYR 164.A O no hydrogen 2.947 N/A PHE 168.A N ASP 165.A O no hydrogen 3.161 N/A PHE 169.A N VAL 151.A O no hydrogen 2.785 N/A VAL 170.A N LYS 175.A O no hydrogen 2.908 N/A SER 172.A OG GLU 173.A OE2 no hydrogen 3.231 N/A GLU 173.A N VAL 170.A O no hydrogen 2.835 N/A GLY 174.A N PRO 171.A O no hydrogen 3.128 N/A THR 176.A N GLU 179.A OE1 no hydrogen 2.857 N/A THR 176.A OG1 ALA 157.A O no hydrogen 2.735 N/A ALA 177.A N PHE 168.A O no hydrogen 2.990 N/A ALA 178.A N ASP 165.A O no hydrogen 3.313 N/A GLU 179.A N THR 176.A O no hydrogen 2.854 N/A GLU 179.A N THR 176.A OG1 no hydrogen 3.226 N/A LEU 180.A N ALA 177.A O no hydrogen 3.358 N/A THR 181.A N GLU 184.A OE1 no hydrogen 2.995 N/A THR 181.A OG1 GLU 183.A OE1.B no hydrogen 3.444 N/A GLU 184.A N THR 181.A OG1 no hydrogen 3.093 N/A LYS 185.A N THR 181.A O no hydrogen 2.799 N/A LYS 185.A NZ ASP 165.A OD2 no hydrogen 2.708 N/A SER 186.A N ARG 182.A O no hydrogen 2.741 N/A SER 186.A OG ARG 182.A O no hydrogen 3.103 N/A ALA 187.A N GLU 183.A O no hydrogen 3.055 N/A ALA 187.A N GLU 184.A O no hydrogen 3.232 N/A ILE 188.A N LYS 185.A O no hydrogen 3.190 N/A SER 189.A N LYS 185.A O no hydrogen 2.887 N/A ARG 191.A NE GLU 25.A OE1 no hydrogen 2.867 N/A ARG 191.A NH1 ASP 77.A OD1.B no hydrogen 3.334 N/A ARG 191.A NH1 ASP 77.A OD2.A no hydrogen 2.514 N/A ARG 191.A NH2 GLU 25.A OE1 no hydrogen 3.167 N/A GLY 192.A N SER 189.A OG no hydrogen 3.091 N/A GLN 193.A N SER 189.A O no hydrogen 2.943 N/A GLN 193.A NE2 ILE 188.A O no hydrogen 3.116 N/A GLN 193.A NE2 SER 189.A O no hydrogen 3.465 N/A ALA 194.A N HIS 190.A O no hydrogen 2.982 N/A LEU 195.A N ARG 191.A O no hydrogen 2.910 N/A LYS 196.A N GLY 192.A O no hydrogen 2.992 N/A LEU 197.A N GLN 193.A O no hydrogen 3.098 N/A LEU 198.A N ALA 194.A O no hydrogen 2.958 N/A LEU 199.A N.A LEU 195.A O no hydrogen 2.949 N/A LEU 199.A N.B LEU 195.A O no hydrogen 2.752 N/A ASP 200.A N.A LYS 196.A O no hydrogen 3.058 N/A ASP 200.A N.B LYS 196.A O no hydrogen 2.785 N/A ALA 201.A N.A LEU 197.A O no hydrogen 2.986 N/A ALA 201.A N.B LEU 197.A O no hydrogen 2.947 N/A LEU 202.A N.A LEU 198.A O no hydrogen 3.394 N/A LEU 202.A N.B LEU 198.A O no hydrogen 2.613 N/A ARG 203.A N.A LEU 199.A O.A no hydrogen 2.992 N/A ARG 203.A N.A ASP 200.A O.B no hydrogen 2.809 N/A ARG 203.A NH2.A ARG 203.A O.A no hydrogen 3.502 N/A ASN 204.A N ASP 200.A O.A no hydrogen 2.725 N/A ASN 204.A N ALA 201.A O.B no hydrogen 3.220 N/A ASN 204.A ND2 ASP 200.A O.A no hydrogen 3.449 N/A ASN 204.A ND2 ASP 200.A OD2.A no hydrogen 3.175 N/A