Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tkl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 8.A OE1 no hydrogen 2.985 N/A SER 5.A OG SER 7.A OG no hydrogen 2.740 N/A SER 5.A OG GLU 8.A OE1 no hydrogen 3.533 N/A SER 7.A OG SER 5.A OG no hydrogen 2.740 N/A GLU 8.A N SER 5.A OG no hydrogen 3.222 N/A ILE 9.A N SER 5.A O no hydrogen 2.969 N/A ASN 10.A N LEU 6.A O no hydrogen 2.905 N/A GLU 11.A N SER 7.A O no hydrogen 2.961 N/A LYS 12.A N GLU 8.A O no hydrogen 2.965 N/A LYS 12.A NZ SER 143.A OG no hydrogen 3.344 N/A LYS 12.A NZ GLU 147.A OE1 no hydrogen 3.119 N/A MET 13.A N ILE 9.A O no hydrogen 2.926 N/A LYS 14.A N ASN 10.A O no hydrogen 2.979 N/A ALA 15.A N GLU 11.A O no hydrogen 3.102 N/A PHE 16.A N LYS 12.A O no hydrogen 2.844 N/A SER 17.A N MET 13.A O no hydrogen 2.909 N/A SER 17.A OG MET 13.A O no hydrogen 2.789 N/A LYS 18.A N LYS 14.A O no hydrogen 3.030 N/A ASP 19.A N ALA 15.A O no hydrogen 2.919 N/A SER 20.A N PHE 16.A O no hydrogen 2.816 N/A SER 20.A OG HIS 44.A NE2 no hydrogen 2.980 N/A GLU 21.A N SER 17.A O no hydrogen 2.941 N/A LYS 22.A N LYS 18.A O no hydrogen 3.038 N/A LYS 22.A NZ GLN 25.A OE1 no hydrogen 3.374 N/A LEU 23.A N ASP 19.A O no hydrogen 2.935 N/A THR 24.A N SER 20.A O no hydrogen 3.141 N/A THR 24.A OG1 SER 20.A O no hydrogen 3.227 N/A GLN 25.A N GLU 21.A O no hydrogen 3.228 N/A GLN 25.A NE2 GLU 21.A O no hydrogen 3.430 N/A LEU 26.A N LYS 22.A O no hydrogen 3.035 N/A MET 27.A N LEU 23.A O no hydrogen 2.917 N/A GLU 28.A N THR 24.A O no hydrogen 3.254 N/A LYS 29.A N GLN 25.A O no hydrogen 3.015 N/A LYS 29.A NZ HIS 30.A NE2 no hydrogen 3.399 N/A HIS 30.A N LEU 26.A O no hydrogen 2.956 N/A LYS 31.A N GLU 28.A O no hydrogen 3.410 N/A ASP 33.A N HIS 30.A O no hydrogen 2.874 N/A THR 36.A N ASP 33.A OD1 no hydrogen 3.238 N/A VAL 37.A N ASP 33.A O no hydrogen 2.989 N/A GLN 38.A N GLU 34.A O no hydrogen 3.079 N/A SER 39.A N LYS 35.A O no hydrogen 3.053 N/A SER 39.A OG THR 36.A O no hydrogen 3.008 N/A LEU 40.A N THR 36.A O no hydrogen 2.804 N/A GLN 41.A N VAL 37.A O no hydrogen 2.956 N/A ARG 42.A N GLN 38.A O no hydrogen 3.143 N/A GLU 43.A N SER 39.A O no hydrogen 3.018 N/A HIS 44.A N LEU 40.A O no hydrogen 2.860 N/A HIS 44.A NE2 SER 20.A OG no hydrogen 2.980 N/A HIS 45.A N GLN 41.A O no hydrogen 2.927 N/A ASP 46.A N ARG 42.A O no hydrogen 3.134 N/A ILE 47.A N GLU 43.A O no hydrogen 2.930 N/A LYS 48.A N HIS 44.A O no hydrogen 2.864 N/A ALA 49.A N HIS 45.A O no hydrogen 3.070 N/A LYS 50.A N ASP 46.A O no hydrogen 3.088 N/A LEU 51.A N ILE 47.A O no hydrogen 2.896 N/A ALA 52.A N LYS 48.A O no hydrogen 3.007 N/A ASN 53.A N ALA 49.A O no hydrogen 2.981 N/A ASN 53.A ND2 GLU 136.A OE1 no hydrogen 2.678 N/A LEU 54.A N LYS 50.A O no hydrogen 2.859 N/A GLN 55.A N LEU 51.A O no hydrogen 2.885 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 3.324 N/A GLN 55.A NE2 ASP 59.A OD1 no hydrogen 2.935 N/A VAL 56.A N ALA 52.A O no hydrogen 3.249 N/A LEU 57.A N ASN 53.A O no hydrogen 3.454 N/A HIS 58.A N LEU 54.A O no hydrogen 2.933 N/A ASP 59.A N GLN 55.A O no hydrogen 2.791 N/A ALA 60.A N VAL 56.A O no hydrogen 2.923 N/A HIS 61.A N LEU 57.A O no hydrogen 2.933 N/A HIS 61.A ND1 LEU 57.A O no hydrogen 2.680 N/A THR 62.A N HIS 58.A O no hydrogen 2.944 N/A THR 62.A N ASP 59.A O no hydrogen 3.204 N/A THR 62.A OG1 HIS 58.A O no hydrogen 3.537 N/A THR 62.A OG1 ASP 59.A O no hydrogen 3.279 N/A GLY 63.A N ALA 60.A O no hydrogen 3.489 N/A LYS 65.A N ASP 59.A O no hydrogen 3.152 N/A LYS 65.A NZ ASN 86.A OD1 no hydrogen 3.192 N/A SER 66.A N ILE 85.A O no hydrogen 2.939 N/A VAL 68.A N LEU 83.A O no hydrogen 3.006 N/A ASN 69.A N ASN 73.A O no hydrogen 2.828 N/A LYS 71.A N ASN 69.A OD1 no hydrogen 3.121 N/A LYS 71.A N GLU 70.A OE2 no hydrogen 2.979 N/A GLY 72.A N ASN 69.A O no hydrogen 2.831 N/A ASN 73.A N ASN 69.A OD1 no hydrogen 3.019 N/A VAL 75.A N TYR 67.A O no hydrogen 3.067 N/A SER 77.A OG ASP 80.A OD1 no hydrogen 2.730 N/A LEU 78.A N GLU 3.A OE1 no hydrogen 3.379 N/A ASP 80.A N SER 77.A O no hydrogen 3.156 N/A ALA 81.A N LEU 78.A O no hydrogen 2.925 N/A HIS 82.A N VAL 68.A O no hydrogen 2.737 N/A LEU 83.A N VAL 68.A O no hydrogen 3.266 N/A ILE 85.A N SER 66.A O no hydrogen 2.992 N/A ASN 86.A N GLN 89.A OE1 no hydrogen 2.727 N/A GLN 89.A N ASN 86.A O no hydrogen 2.979 N/A GLU 90.A N LEU 101.A O no hydrogen 2.812 N/A VAL 92.A N TYR 99.A O no hydrogen 2.902 N/A HIS 94.A N GLN 97.A O no hydrogen 2.843 N/A GLN 97.A N HIS 94.A O no hydrogen 2.701 N/A TYR 99.A N VAL 92.A O no hydrogen 2.739 N/A LEU 100.A N ALA 119.A O no hydrogen 2.975 N/A LEU 101.A N GLU 90.A O no hydrogen 3.016 N/A LYS 103.A N ASP 88.A O no hydrogen 2.894 N/A GLY 104.A N GLU 90.A OE2 no hydrogen 2.973 N/A GLN 105.A N GLN 102.A O no hydrogen 3.115 N/A GLN 105.A NE2 LYS 103.A O no hydrogen 3.368 N/A ILE 109.A N GLN 105.A O no hydrogen 3.254 N/A ILE 109.A N TRP 106.A O no hydrogen 3.374 N/A ASP 112.A N ILE 109.A O no hydrogen 3.000 N/A ALA 114.A N ASP 112.A OD1 no hydrogen 2.997 N/A ALA 115.A N ASP 112.A OD1 no hydrogen 3.436 N/A LEU 116.A N ASP 112.A O no hydrogen 2.909 N/A GLU 117.A N PRO 113.A O no hydrogen 2.889 N/A LYS 118.A N ALA 114.A O no hydrogen 3.008 N/A LYS 118.A NZ ASP 122.A OD2 no hydrogen 2.628 N/A ALA 119.A N ALA 115.A O no hydrogen 2.911 N/A GLN 120.A N LEU 116.A O no hydrogen 3.081 N/A GLN 120.A NE2 TYR 99.A OH no hydrogen 2.855 N/A LYS 121.A N GLU 117.A O no hydrogen 3.042 N/A LYS 121.A NZ ASP 122.A OD1 no hydrogen 3.232 N/A ASP 122.A N LYS 118.A O no hydrogen 2.859 N/A TYR 123.A N ALA 119.A O no hydrogen 3.106 N/A TYR 123.A OH GLU 70.A O no hydrogen 2.730 N/A SER 124.A N GLN 120.A O no hydrogen 3.070 N/A SER 124.A OG GLN 120.A O no hydrogen 3.397 N/A GLN 125.A N LYS 121.A O no hydrogen 2.876 N/A SER 126.A N ASP 122.A O no hydrogen 2.871 N/A LYS 127.A N TYR 123.A O no hydrogen 3.050 N/A HIS 128.A N SER 124.A O no hydrogen 3.022 N/A ASP 129.A N GLN 125.A O no hydrogen 2.892 N/A LEU 130.A N SER 126.A O no hydrogen 3.058 N/A ALA 131.A N LYS 127.A O no hydrogen 3.224 N/A THR 132.A N HIS 128.A O no hydrogen 2.952 N/A THR 132.A OG1 HIS 128.A O no hydrogen 3.203 N/A THR 132.A OG1 HIS 192.A NE2 no hydrogen 2.862 N/A ILE 133.A N ASP 129.A O no hydrogen 2.726 N/A LYS 134.A N LEU 130.A O no hydrogen 2.917 N/A LYS 134.A NZ ALA 81.A O no hydrogen 2.795 N/A MET 135.A N ALA 131.A O no hydrogen 3.199 N/A GLU 136.A N THR 132.A O no hydrogen 2.921 N/A ALA 137.A N ILE 133.A O no hydrogen 2.795 N/A LEU 138.A N LYS 134.A O no hydrogen 3.182 N/A ILE 139.A N MET 135.A O no hydrogen 3.174 N/A HIS 140.A N GLU 136.A O no hydrogen 2.799 N/A LYS 141.A N ALA 137.A O no hydrogen 2.950 N/A LYS 141.A NZ GLU 3.A O no hydrogen 3.052 N/A LYS 141.A NZ GLU 8.A OE1 no hydrogen 2.825 N/A LYS 141.A NZ GLU 8.A OE2 no hydrogen 3.509 N/A LEU 142.A N LEU 138.A O no hydrogen 2.959 N/A SER 143.A N ILE 139.A O no hydrogen 2.878 N/A SER 143.A OG HIS 140.A O no hydrogen 2.806 N/A LEU 144.A N HIS 140.A O no hydrogen 2.957 N/A GLU 145.A N LYS 141.A O no hydrogen 3.096 N/A MET 146.A N LEU 142.A O no hydrogen 3.035 N/A GLU 147.A N SER 143.A O no hydrogen 2.938 N/A LYS 148.A N LEU 144.A O no hydrogen 3.162 N/A GLN 149.A N GLU 145.A O no hydrogen 3.266 N/A GLN 149.A N MET 146.A O no hydrogen 3.130 N/A LEU 150.A N MET 146.A O no hydrogen 3.344 N/A LEU 150.A N GLU 147.A O no hydrogen 3.046 N/A THR 152.A OG1 LYS 148.A O no hydrogen 3.241 N/A ILE 153.A N GLN 149.A O no hydrogen 2.653 N/A ASN 154.A N LEU 150.A O no hydrogen 2.997 N/A LEU 156.A N THR 152.A O no hydrogen 3.372 N/A ILE 157.A N ILE 153.A O no hydrogen 3.119 N/A MET 158.A N ASN 154.A O no hydrogen 2.857 N/A SER 159.A N ASP 155.A O no hydrogen 3.048 N/A SER 159.A OG GLU 164.A OE1 no hydrogen 2.780 N/A ASN 165.A N ASP 161.A O no hydrogen 3.285 N/A GLU 166.A N PRO 162.A O no hydrogen 3.308 N/A GLU 167.A N LYS 163.A O no hydrogen 2.953 N/A ALA 168.A N GLU 164.A O no hydrogen 2.936 N/A THR 169.A N ASN 165.A O no hydrogen 2.997 N/A THR 169.A OG1 ASN 165.A O no hydrogen 3.304 N/A LYS 170.A N GLU 166.A O no hydrogen 3.226 N/A LEU 171.A N GLU 167.A O no hydrogen 2.750 N/A LEU 172.A N ALA 168.A O no hydrogen 2.773 N/A HIS 173.A N THR 169.A O no hydrogen 3.316 N/A HIS 173.A ND1 THR 169.A O no hydrogen 2.699 N/A LYS 174.A N LYS 170.A O no hydrogen 3.028 N/A HIS 175.A N LEU 171.A O no hydrogen 2.915 N/A HIS 175.A ND1 GLN 149.A OE1 no hydrogen 2.923 N/A ASN 176.A N LEU 172.A O no hydrogen 2.856 N/A GLY 177.A N HIS 173.A O no hydrogen 2.943 N/A LEU 178.A N LYS 174.A O no hydrogen 2.944 N/A ASN 179.A N HIS 175.A O no hydrogen 3.094 N/A LEU 180.A N ASN 176.A O no hydrogen 3.260 N/A LYS 181.A N GLY 177.A O no hydrogen 3.383 N/A LEU 182.A N LEU 178.A O no hydrogen 2.781 N/A ALA 183.A N ASN 179.A O no hydrogen 3.000 N/A ASN 184.A N LEU 180.A O no hydrogen 3.228 N/A LEU 185.A N LYS 181.A O no hydrogen 2.909 N/A GLN 186.A N LEU 182.A O no hydrogen 2.936 N/A ASP 187.A N ALA 183.A O no hydrogen 3.032 N/A MET 188.A N ASN 184.A O no hydrogen 3.198 N/A LEU 189.A N LEU 185.A O no hydrogen 3.059 N/A ALA 190.A N GLN 186.A O no hydrogen 3.162 N/A VAL 191.A N ASP 187.A O no hydrogen 3.335 N/A VAL 191.A N MET 188.A O no hydrogen 2.948 N/A HIS 192.A N MET 188.A O no hydrogen 3.102 N/A HIS 192.A NE2 HIS 128.A O no hydrogen 3.166 N/A HIS 192.A NE2 THR 132.A OG1 no hydrogen 2.862 N/A