Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tek_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ASN 3.A OD1 no hydrogen 3.360 N/A GLU 7.A N ASN 3.A O no hydrogen 2.902 N/A ILE 8.A N LEU 4.A O no hydrogen 2.722 N/A ARG 9.A N ASP 5.A O no hydrogen 3.011 N/A THR 10.A N ASP 6.A O no hydrogen 3.015 N/A THR 10.A OG1 ASP 6.A O no hydrogen 3.431 N/A THR 10.A OG1 GLU 7.A O no hydrogen 2.539 N/A VAL 11.A N GLU 7.A O no hydrogen 3.048 N/A LYS 12.A N ILE 8.A O no hydrogen 2.967 N/A LYS 13.A N ARG 9.A O no hydrogen 3.243 N/A LYS 14.A N THR 10.A O no hydrogen 3.204 N/A LEU 15.A N VAL 11.A O no hydrogen 2.724 N/A ALA 16.A N LYS 12.A O no hydrogen 2.752 N/A TYR 17.A N LYS 13.A O no hydrogen 3.198 N/A VAL 18.A N LYS 14.A O no hydrogen 3.258 N/A GLU 19.A N LEU 15.A O no hydrogen 3.168 N/A GLU 20.A N ALA 16.A O no hydrogen 3.255 N/A GLU 21.A N TYR 17.A O no hydrogen 3.277 N/A ASN 22.A N VAL 18.A O no hydrogen 2.755 N/A THR 23.A N GLU 19.A O no hydrogen 3.164 N/A THR 23.A OG1 GLU 20.A O no hydrogen 3.169 N/A LYS 24.A N GLU 20.A O no hydrogen 3.194 N/A LYS 24.A NZ GLU 21.A OE2 no hydrogen 3.429 N/A TYR 25.A N GLU 21.A O no hydrogen 2.971 N/A SER 26.A N ASN 22.A O no hydrogen 2.895 N/A SER 27.A N THR 23.A O no hydrogen 3.090 N/A SER 27.A OG THR 23.A O no hydrogen 2.886 N/A SER 27.A OG LYS 24.A O no hydrogen 2.918 N/A LEU 28.A N LYS 24.A O no hydrogen 3.081 N/A ILE 29.A N TYR 25.A O no hydrogen 3.021 N/A ILE 33.A N ILE 29.A O no hydrogen 3.105 N/A LEU 34.A N GLU 30.A O no hydrogen 3.051 N/A GLU 35.A N GLU 31.A O no hydrogen 2.714 N/A ASN 36.A N LEU 32.A O no hydrogen 2.948 N/A ASP 37.A N ILE 33.A O no hydrogen 2.931 N/A MET 38.A N LEU 34.A O no hydrogen 3.380 N/A THR 39.A N GLU 35.A O no hydrogen 3.293 N/A THR 39.A OG1 GLU 35.A O no hydrogen 3.379 N/A THR 39.A OG1 ASN 36.A O no hydrogen 2.206 N/A TYR 40.A N ASN 36.A O no hydrogen 3.401 N/A GLN 41.A N ASP 37.A O no hydrogen 3.294 N/A ASP 42.A N MET 38.A O no hydrogen 3.110 N/A LEU 43.A N THR 39.A O no hydrogen 2.697 N/A ASN 44.A N TYR 40.A O no hydrogen 3.071 N/A LYS 45.A N GLN 41.A O no hydrogen 3.011 N/A LYS 45.A NZ GLN 49.A OE1 no hydrogen 3.320 N/A ILE 46.A N ASP 42.A O no hydrogen 2.697 N/A ILE 47.A N LEU 43.A O no hydrogen 2.988 N/A LYS 48.A N ASN 44.A O no hydrogen 3.128 N/A GLN 49.A N LYS 45.A O no hydrogen 3.032 N/A LYS 50.A N ILE 46.A O no hydrogen 2.978 N/A GLU 51.A N ILE 47.A O no hydrogen 3.063 N/A GLU 52.A N LYS 48.A O no hydrogen 2.812 N/A LEU 54.A N LYS 50.A O no hydrogen 2.995 N/A VAL 55.A N GLU 51.A O no hydrogen 3.137 N/A HIS 57.A N VAL 53.A O no hydrogen 2.699 N/A ASP 58.A N VAL 55.A O no hydrogen 3.220 N/A THR 59.A N VAL 55.A O no hydrogen 3.194 N/A MET 60.A N GLN 56.A O no hydrogen 3.222 N/A LYS 61.A N HIS 57.A O no hydrogen 3.364 N/A LEU 62.A N ASP 58.A O no hydrogen 2.853 N/A GLU 63.A N THR 59.A O no hydrogen 2.981 N/A ILE 64.A N MET 60.A O no hydrogen 2.989 N/A LYS 65.A N LYS 61.A O no hydrogen 3.215 N/A LYS 66.A N LEU 62.A O no hydrogen 2.892 N/A ILE 67.A N GLU 63.A O no hydrogen 3.329 N/A ASN 68.A N LYS 65.A O no hydrogen 2.800 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.780 N/A SER 70.A OG ILE 67.A O no hydrogen 2.472 N/A LEU 71.A N ILE 67.A O no hydrogen 2.969 N/A ASN 72.A N ASN 68.A O no hydrogen 2.805 N/A GLY 73.A N GLU 69.A O no hydrogen 2.939 N/A ALA 74.A N SER 70.A O no hydrogen 3.168 N/A THR 75.A N LEU 71.A O no hydrogen 2.641 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.610 N/A GLU 76.A N ASN 72.A O no hydrogen 3.099 N/A LYS 77.A N GLY 73.A O no hydrogen 2.681 N/A LYS 77.A NZ GLY 73.A O no hydrogen 3.447 N/A VAL 78.A N ALA 74.A O no hydrogen 2.912 N/A PHE 79.A N THR 75.A O no hydrogen 3.171 N/A PHE 79.A N GLU 76.A O no hydrogen 3.177 N/A ASN 80.A N GLU 76.A O no hydrogen 3.167 N/A ASN 83.A N PHE 79.A O no hydrogen 3.504 N/A ILE 85.A N LEU 81.A O no hydrogen 3.010 N/A TYR 86.A N GLU 82.A O no hydrogen 3.264 N/A GLN 87.A N ASN 83.A O no hydrogen 2.849 N/A LEU 88.A N GLN 84.A O no hydrogen 3.037 N/A GLU 89.A N ILE 85.A O no hydrogen 2.640 N/A MET 90.A N TYR 86.A O no hydrogen 3.048 N/A SER 91.A N GLN 87.A O no hydrogen 3.266 N/A SER 91.A OG GLN 87.A O no hydrogen 2.350 N/A GLN 93.A N GLN 93.A OE1 no hydrogen 2.636 N/A GLU 94.A N MET 90.A O no hydrogen 3.245 N/A ARG 95.A N SER 91.A O no hydrogen 3.273 N/A GLU 96.A N MET 92.A O no hydrogen 2.798 N/A LYS 97.A N GLN 93.A O no hydrogen 2.880 N/A ILE 99.A N GLU 96.A O no hydrogen 2.631 N/A GLU 100.A N GLU 96.A O no hydrogen 3.431 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.938 N/A VAL 101.A N LYS 97.A O no hydrogen 3.443 N/A HIS 102.A N GLU 98.A O no hydrogen 3.050 N/A LYS 103.A N ILE 99.A O no hydrogen 2.593 N/A ASP 104.A N GLU 100.A O no hydrogen 2.574 N/A VAL 105.A N VAL 101.A O no hydrogen 3.080 N/A LEU 106.A N HIS 102.A O no hydrogen 3.125 N/A MET 107.A N LYS 103.A O no hydrogen 3.119 N/A THR 108.A N ASP 104.A O no hydrogen 3.207 N/A GLU 109.A N VAL 105.A O no hydrogen 2.946 N/A HIS 110.A N LEU 106.A O no hydrogen 2.837 N/A LYS 111.A N MET 107.A O no hydrogen 2.754 N/A ALA 112.A N THR 108.A O no hydrogen 3.102 N/A ALA 113.A N GLU 109.A O no hydrogen 3.134 N/A GLU 114.A N HIS 110.A O no hydrogen 3.212 N/A GLU 115.A N LYS 111.A O no hydrogen 3.296 N/A ARG 117.A N ALA 113.A O no hydrogen 3.249 N/A HIS 118.A N GLU 114.A O no hydrogen 3.224 N/A LYS 119.A N GLU 115.A O no hydrogen 3.347 N/A ILE 120.A N GLU 116.A O no hydrogen 3.182 N/A ALA 121.A N ARG 117.A O no hydrogen 2.904 N/A VAL 122.A N HIS 118.A O no hydrogen 2.875 N/A GLU 123.A N LYS 119.A O no hydrogen 3.083 N/A LEU 124.A N ILE 120.A O no hydrogen 2.779 N/A ARG 127.A N GLU 123.A O no hydrogen 3.419 N/A ARG 127.A NE GLU 123.A OE2 no hydrogen 3.468 N/A LYS 128.A N LEU 124.A O no hydrogen 2.869 N/A ASN 129.A N ALA 125.A O no hydrogen 2.830 N/A LYS 130.A N GLU 126.A O no hydrogen 3.427 N/A LYS 130.A NZ GLU 126.A O no hydrogen 2.743 N/A VAL 131.A N ARG 127.A O no hydrogen 3.408 N/A LYS 132.A N LYS 128.A O no hydrogen 2.908 N/A ASN 133.A N ASN 129.A O no hydrogen 2.404 N/A LEU 134.A N LYS 130.A O no hydrogen 2.734 N/A LYS 137.A N LEU 134.A O no hydrogen 3.389 N/A LEU 141.A N LYS 137.A O no hydrogen 2.809 N/A VAL 142.A N TYR 138.A O no hydrogen 2.525 N/A LYS 144.A N SER 140.A O no hydrogen 2.964 N/A ASN 145.A N LEU 141.A O no hydrogen 2.565 N/A LYS 146.A N VAL 142.A O no hydrogen 2.893 N/A LYS 146.A NZ TYR 150.A OH no hydrogen 3.405 N/A ALA 147.A N LYS 144.A O no hydrogen 2.859 N/A LYS 153.A NZ TYR 149.A O no hydrogen 3.000 N/A ALA 154.A N TYR 150.A O no hydrogen 3.385 N/A ALA 155.A N ILE 152.A O no hydrogen 3.140 N/A GLN 156.A N ILE 152.A O no hydrogen 2.759 N/A GLU 159.A N GLN 156.A O no hydrogen 3.312 N/A GLU 160.A N GLN 156.A O no hydrogen 3.060 N/A ARG 163.A N GLU 159.A O no hydrogen 2.789 N/A LYS 164.A N LEU 161.A O no hydrogen 2.854 N/A GLY 165.A N LEU 161.A O no hydrogen 3.387 N/A ASP 166.A N GLN 162.A O no hydrogen 3.339 N/A LEU 168.A N GLY 165.A O no hydrogen 3.181 N/A LYS 171.A N GLU 167.A O no hydrogen 3.123 N/A ILE 172.A N LEU 168.A O no hydrogen 3.291 N/A LEU 173.A N ASN 169.A O no hydrogen 3.024 N/A ASN 175.A ND2 LYS 171.A O no hydrogen 2.402 N/A LYS 177.A N LEU 173.A O no hydrogen 2.952 N/A GLU 178.A N LYS 174.A O no hydrogen 2.732 N/A LEU 179.A N ASN 175.A O no hydrogen 2.645 N/A LYS 180.A N GLU 176.A O no hydrogen 2.480 N/A ALA 181.A N LYS 177.A O no hydrogen 2.707 N/A ASP 183.A N LEU 179.A O no hydrogen 3.371 N/A THR 185.A N LEU 182.A O no hydrogen 3.439 N/A THR 185.A OG1 ALA 181.A O no hydrogen 3.511 N/A THR 185.A OG1 ASN 184.A OD1 no hydrogen 3.160 N/A LEU 186.A N LEU 182.A O no hydrogen 3.472 N/A