Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tzt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 39.A OD1 no hydrogen 3.063 N/A ARG 5.A NE GLU 105.A OE2 no hydrogen 2.835 N/A ARG 5.A NH1 GLU 105.A OE1 no hydrogen 2.803 N/A ARG 6.A N PRO 3.A O no hydrogen 3.051 N/A ARG 6.A NH2 THR 37.A O no hydrogen 3.152 N/A ARG 6.A NH2 THR 37.A OG1 no hydrogen 3.341 N/A MET 7.A N PRO 3.A O no hydrogen 3.196 N/A ARG 8.A N ARG 4.A O no hydrogen 2.973 N/A ARG 8.A NE GLU 90.A OE2 no hydrogen 2.873 N/A ARG 8.A NH1 GLU 90.A OE1 no hydrogen 3.203 N/A ARG 8.A NH1 GLU 90.A OE2 no hydrogen 3.288 N/A LEU 9.A N ARG 5.A O no hydrogen 3.102 N/A ALA 10.A N ARG 6.A O no hydrogen 3.027 N/A VAL 11.A N MET 7.A O no hydrogen 3.267 N/A PHE 12.A N ARG 8.A O no hydrogen 3.015 N/A LYS 13.A N LEU 9.A O no hydrogen 2.960 N/A ALA 14.A N ALA 10.A O no hydrogen 3.112 N/A LEU 15.A N VAL 11.A O no hydrogen 3.064 N/A PHE 16.A N PHE 12.A O no hydrogen 2.899 N/A GLN 17.A N LYS 13.A O no hydrogen 2.823 N/A HIS 18.A N ALA 14.A O no hydrogen 2.952 N/A GLU 19.A N PHE 16.A O no hydrogen 3.307 N/A PHE 20.A N GLN 17.A O no hydrogen 3.314 N/A ARG 21.A N HIS 18.A O no hydrogen 2.993 N/A ARG 21.A NH1 GLU 32.A OE1 no hydrogen 3.322 N/A ARG 21.A NH2 GLU 32.A OE1 no hydrogen 3.143 N/A ARG 22.A NE GLU 19.A O no hydrogen 3.266 N/A GLU 24.A N ARG 21.A O no hydrogen 2.970 N/A GLU 27.A N ASP 25.A OD2 no hydrogen 3.394 N/A GLN 28.A N ASP 25.A O no hydrogen 2.844 N/A ILE 29.A N ASP 25.A O no hydrogen 3.248 N/A LEU 30.A N LEU 26.A O no hydrogen 2.979 N/A GLU 31.A N GLU 27.A O no hydrogen 3.136 N/A GLU 32.A N GLN 28.A O no hydrogen 3.206 N/A GLU 32.A N ILE 29.A O no hydrogen 2.951 N/A ILE 33.A N ILE 29.A O no hydrogen 3.134 N/A LEU 34.A N LEU 30.A O no hydrogen 2.901 N/A THR 37.A N ASP 35.A OD1 no hydrogen 2.790 N/A TYR 38.A N ASP 35.A O no hydrogen 3.292 N/A ASP 39.A N THR 2.A OG1 no hydrogen 2.915 N/A LYS 40.A NZ GLU 44.A OE1 no hydrogen 3.481 N/A LYS 41.A NZ ASP 45.A OD1 no hydrogen 3.255 N/A LYS 41.A NZ ASP 45.A OD2 no hydrogen 2.804 N/A LYS 43.A N ASP 39.A O no hydrogen 3.067 N/A GLU 44.A N LYS 40.A O no hydrogen 3.067 N/A ASP 45.A N LYS 41.A O no hydrogen 2.917 N/A ALA 46.A N ALA 42.A O no hydrogen 2.996 N/A ARG 47.A N LYS 43.A O no hydrogen 3.042 N/A ARG 47.A NE GLU 31.A OE2 no hydrogen 2.964 N/A ARG 47.A NH1 GLU 31.A OE1 no hydrogen 3.177 N/A ARG 48.A N GLU 44.A O no hydrogen 3.029 N/A ARG 48.A NE GLU 94.A OE1 no hydrogen 2.813 N/A ARG 48.A NE GLU 94.A OE2 no hydrogen 3.411 N/A ARG 48.A NH1 ASP 45.A OD1 no hydrogen 3.058 N/A ARG 48.A NH1 GLU 94.A OE1 no hydrogen 3.528 N/A ARG 48.A NH1 GLU 94.A OE2 no hydrogen 3.006 N/A ARG 48.A NH2 ASP 45.A OD1 no hydrogen 3.049 N/A TYR 49.A N ASP 45.A O no hydrogen 2.945 N/A TYR 49.A OH GLU 90.A OE2 no hydrogen 2.549 N/A ILE 50.A N ALA 46.A O no hydrogen 3.066 N/A ARG 51.A N ARG 47.A O no hydrogen 3.001 N/A GLY 52.A N ARG 48.A O no hydrogen 2.896 N/A ILE 53.A N TYR 49.A O no hydrogen 2.919 N/A LYS 54.A N ILE 50.A O no hydrogen 3.009 N/A GLU 55.A N ARG 51.A O no hydrogen 3.016 N/A ASN 56.A N GLY 52.A O no hydrogen 3.169 N/A ASN 56.A N ILE 53.A O no hydrogen 3.309 N/A ASN 56.A ND2 GLY 52.A O no hydrogen 2.866 N/A ILE 60.A N ASN 56.A O no hydrogen 2.856 N/A ASP 61.A N LEU 57.A O no hydrogen 2.888 N/A ASP 62.A N SER 58.A O no hydrogen 2.987 N/A LEU 63.A N MET 59.A O no hydrogen 2.921 N/A ILE 64.A N ILE 60.A O no hydrogen 2.978 N/A SER 65.A N ASP 61.A O no hydrogen 2.959 N/A SER 65.A OG ASP 61.A O no hydrogen 2.886 N/A ARG 66.A N ASP 62.A O no hydrogen 3.268 N/A TYR 67.A N ILE 64.A O no hydrogen 2.842 N/A TYR 67.A OH GLU 132.A OE1 no hydrogen 2.455 N/A TYR 67.A OH HIS 133.A NE2 no hydrogen 2.734 N/A LEU 68.A N SER 65.A O no hydrogen 3.253 N/A SER 72.A OG ASN 74.A OD1 no hydrogen 2.553 N/A ARG 75.A N SER 72.A O no hydrogen 2.898 N/A LEU 76.A N LEU 73.A O no hydrogen 3.157 N/A ASP 80.A N SER 77.A OG no hydrogen 3.079 N/A ARG 81.A N SER 77.A O no hydrogen 3.073 N/A ARG 81.A NE LEU 73.A O no hydrogen 3.187 N/A ARG 81.A NH1 LEU 73.A O no hydrogen 3.543 N/A ARG 81.A NH2 GLU 19.A OE1 no hydrogen 2.993 N/A ASN 82.A N VAL 78.A O no hydrogen 3.202 N/A VAL 83.A N VAL 79.A O no hydrogen 2.818 N/A LEU 84.A N ASP 80.A O no hydrogen 3.059 N/A ARG 85.A N ARG 81.A O no hydrogen 3.012 N/A ARG 85.A NE ASP 61.A OD1 no hydrogen 2.725 N/A ARG 85.A NH1 ASP 61.A OD1 no hydrogen 3.566 N/A ARG 85.A NH1 ASP 61.A OD2 no hydrogen 2.771 N/A LEU 86.A N ASN 82.A O no hydrogen 3.010 N/A ALA 87.A N VAL 83.A O no hydrogen 2.925 N/A THR 88.A N LEU 84.A O no hydrogen 2.946 N/A THR 88.A OG1 LEU 84.A O no hydrogen 2.773 N/A TYR 89.A N ARG 85.A O no hydrogen 2.905 N/A TYR 89.A OH GLU 94.A OE1 no hydrogen 2.758 N/A GLU 90.A N LEU 86.A O no hydrogen 2.973 N/A LEU 91.A N ALA 87.A O no hydrogen 2.945 N/A LEU 92.A N THR 88.A O no hydrogen 3.014 N/A PHE 93.A N TYR 89.A O no hydrogen 2.919 N/A GLU 94.A N GLU 90.A O no hydrogen 3.095 N/A VAL 101.A N PRO 98.A O no hydrogen 3.111 N/A THR 102.A N PRO 98.A O no hydrogen 3.193 N/A THR 102.A OG1 GLU 90.A OE1 no hydrogen 2.632 N/A ILE 103.A N ILE 99.A O no hydrogen 3.007 N/A ASP 104.A N GLU 100.A O no hydrogen 2.902 N/A GLU 105.A N VAL 101.A O no hydrogen 2.918 N/A ALA 106.A N THR 102.A O no hydrogen 2.992 N/A ILE 107.A N ILE 103.A O no hydrogen 2.884 N/A GLU 108.A N ASP 104.A O no hydrogen 3.060 N/A ILE 109.A N GLU 105.A O no hydrogen 3.093 N/A ALA 110.A N ALA 106.A O no hydrogen 3.018 N/A LYS 111.A N ILE 107.A O no hydrogen 2.761 N/A LYS 111.A NZ GLU 108.A OE1 no hydrogen 2.732 N/A ARG 112.A N GLU 108.A O no hydrogen 3.087 N/A ARG 112.A N ILE 109.A O no hydrogen 3.255 N/A ARG 112.A NH2 ARG 112.A O no hydrogen 2.802 N/A TYR 113.A N ILE 109.A O no hydrogen 3.060 N/A GLY 114.A N ALA 110.A O no hydrogen 2.893 N/A THR 115.A N SER 118.A OG no hydrogen 2.969 N/A THR 115.A OG1 SER 118.A OG no hydrogen 3.085 N/A SER 118.A N THR 115.A O no hydrogen 3.304 N/A SER 118.A OG ASP 80.A OD1 no hydrogen 2.586 N/A SER 118.A OG ASP 80.A OD2 no hydrogen 3.342 N/A SER 118.A OG THR 115.A OG1 no hydrogen 3.085 N/A PHE 121.A N ASN 117.A O no hydrogen 2.996 N/A VAL 122.A N SER 118.A O no hydrogen 2.960 N/A ASN 123.A N GLY 119.A O no hydrogen 3.056 N/A GLY 124.A N LYS 120.A O no hydrogen 3.034 N/A ILE 125.A N PHE 121.A O no hydrogen 3.301 N/A LEU 126.A N VAL 122.A O no hydrogen 2.913 N/A ASP 127.A N ASN 123.A O no hydrogen 2.945 N/A ARG 128.A N GLY 124.A O no hydrogen 3.411 N/A ARG 128.A NH1 TYR 67.A O no hydrogen 2.552 N/A ARG 128.A NH2 TYR 67.A O no hydrogen 3.109 N/A ILE 129.A N ILE 125.A O no hydrogen 2.962 N/A ALA 130.A N LEU 126.A O no hydrogen 2.882 N/A LYS 131.A N ASP 127.A O no hydrogen 3.216 N/A GLU 132.A N ARG 128.A O no hydrogen 3.383 N/A ALA 134.A N ALA 130.A O no hydrogen 3.021 N/A LYS 136.A NZ ALA 134.A O no hydrogen 3.045 N/A GLU 137.A N GLU 137.A OE2 no hydrogen 2.987 N/A LYS 138.A N PRO 135.A O no hydrogen 2.952 N/A LYS 138.A NZ GLU 90.A O no hydrogen 2.878 N/A LYS 138.A NZ LEU 91.A O no hydrogen 2.898 N/A LYS 138.A NZ GLU 94.A O no hydrogen 2.735 N/A PHE 139.A N LYS 136.A O no hydrogen 3.178 N/A GLU 140.A N GLU 137.A O no hydrogen 3.206 N/A LEU 141.A N LYS 138.A O no hydrogen 3.056 N/A