Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tuy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PRO 3.A O no hydrogen 3.186 N/A MET 7.A N PRO 3.A O no hydrogen 3.095 N/A GLN 8.A N GLN 4.A O no hydrogen 2.751 N/A GLU 9.A N LYS 5.A O no hydrogen 3.067 N/A MET 10.A N LEU 6.A O no hydrogen 2.907 N/A LYS 11.A N MET 7.A O no hydrogen 2.966 N/A GLU 12.A N GLN 8.A O no hydrogen 3.024 N/A ALA 13.A N GLU 9.A O no hydrogen 2.866 N/A PHE 14.A N MET 10.A O no hydrogen 2.820 N/A THR 15.A N LYS 11.A O no hydrogen 2.958 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.907 N/A MET 16.A N GLU 12.A O no hydrogen 3.058 N/A ILE 17.A N ALA 13.A O no hydrogen 3.148 N/A ASP 18.A N PHE 14.A O no hydrogen 2.891 N/A GLN 19.A N ILE 17.A O no hydrogen 2.745 N/A ASN 20.A N ASP 29.A OD1 no hydrogen 2.926 N/A ARG 21.A N ASP 18.A O no hydrogen 2.839 N/A GLY 23.A N ASP 18.A OD1 no hydrogen 2.669 N/A ILE 25.A N LEU 57.A O no hydrogen 2.789 N/A ASP 26.A N ASP 29.A OD2 no hydrogen 3.103 N/A ASP 29.A N ASP 26.A OD1 no hydrogen 3.071 N/A LEU 30.A N ASP 26.A O no hydrogen 3.112 N/A LYS 31.A N ILE 27.A O no hydrogen 2.814 N/A LYS 31.A NZ ASP 43.A OD2 no hydrogen 2.755 N/A GLU 32.A N ASN 28.A O no hydrogen 2.832 N/A MET 33.A N ASP 29.A O no hydrogen 2.749 N/A PHE 34.A N LEU 30.A O no hydrogen 2.876 N/A SER 35.A N LYS 31.A O no hydrogen 2.930 N/A SER 35.A OG LYS 31.A O no hydrogen 2.734 N/A SER 35.A OG GLU 32.A O no hydrogen 3.040 N/A SER 36.A N GLU 32.A O no hydrogen 3.165 N/A SER 36.A N MET 33.A O no hydrogen 3.205 N/A SER 36.A OG GLU 32.A O no hydrogen 2.997 N/A LEU 37.A N PHE 34.A O no hydrogen 2.926 N/A GLY 38.A N PHE 34.A O no hydrogen 3.044 N/A THR 40.A OG1 PRO 41.A O no hydrogen 3.527 N/A LYS 44.A N ASP 42.A OD2 no hydrogen 3.216 N/A GLU 45.A N ASP 42.A OD2 no hydrogen 3.404 N/A LEU 46.A N ASP 42.A O no hydrogen 3.232 N/A THR 47.A N ASP 43.A O no hydrogen 3.082 N/A THR 47.A OG1 ASP 43.A O no hydrogen 2.507 N/A THR 47.A OG1 LYS 44.A O no hydrogen 3.059 N/A ALA 48.A N LYS 44.A O no hydrogen 2.959 N/A MET 49.A N GLU 45.A O no hydrogen 2.940 N/A LEU 50.A N LEU 46.A O no hydrogen 2.993 N/A LYS 51.A N THR 47.A O no hydrogen 2.830 N/A GLU 52.A N MET 49.A O no hydrogen 3.328 N/A ALA 53.A N LEU 50.A O no hydrogen 3.176 N/A ASN 58.A N PRO 56.A O no hydrogen 2.901 N/A MET 61.A N ASN 58.A OD1 no hydrogen 2.796 N/A PHE 62.A N ASN 58.A O no hydrogen 2.981 N/A LEU 63.A N PHE 59.A O no hydrogen 3.019 N/A SER 64.A N THR 60.A O no hydrogen 3.220 N/A ILE 65.A N MET 61.A O no hydrogen 3.123 N/A PHE 66.A N PHE 62.A O no hydrogen 3.087 N/A SER 67.A N LEU 63.A O no hydrogen 2.834 N/A SER 67.A OG LEU 63.A O no hydrogen 2.713 N/A LEU 70.A N PHE 66.A O no hydrogen 2.922 N/A SER 71.A OG ASP 68.A O no hydrogen 3.327 N/A THR 73.A N LEU 70.A O no hydrogen 2.933 N/A THR 73.A OG1 LEU 70.A O no hydrogen 2.948 N/A SER 75.A OG THR 78.A OG1 no hydrogen 2.973 N/A THR 78.A N SER 75.A OG no hydrogen 3.144 N/A THR 78.A OG1 SER 75.A OG no hydrogen 2.973 N/A ILE 79.A N SER 75.A O no hydrogen 3.026 N/A ARG 80.A N GLU 76.A O no hydrogen 2.952 N/A ASN 81.A N GLU 77.A O no hydrogen 2.949 N/A ALA 82.A N THR 78.A O no hydrogen 2.996 N/A PHE 83.A N ILE 79.A O no hydrogen 3.035 N/A GLY 84.A N ARG 80.A O no hydrogen 2.766 N/A MET 85.A N ASN 81.A O no hydrogen 3.085 N/A PHE 86.A N PHE 83.A O no hydrogen 2.833 N/A ASP 87.A N GLY 84.A O no hydrogen 2.699 N/A ASP 90.A N ASP 87.A O no hydrogen 2.957 N/A THR 91.A N ASP 87.A OD1 no hydrogen 2.983 N/A THR 91.A OG1 ASP 87.A OD1 no hydrogen 2.983 N/A LYS 92.A N ASP 87.A OD2 no hydrogen 2.718 N/A LYS 92.A NZ ASP 90.A OD1 no hydrogen 2.898 N/A LYS 93.A N THR 91.A OG1 no hydrogen 3.172 N/A LEU 94.A N PHE 129.A O no hydrogen 3.146 N/A ASN 95.A ND2 GLU 97.A OE1 no hydrogen 3.422 N/A ILE 96.A N GLY 127.A O no hydrogen 2.674 N/A ILE 99.A N ASN 95.A O no hydrogen 3.165 N/A LYS 100.A N ILE 96.A O no hydrogen 3.159 N/A ASP 101.A N GLU 97.A O no hydrogen 3.021 N/A LEU 102.A N TYR 98.A O no hydrogen 2.958 N/A LEU 103.A N ILE 99.A O no hydrogen 3.036 N/A GLU 104.A N LYS 100.A O no hydrogen 3.022 N/A GLU 104.A N ASP 101.A O no hydrogen 3.149 N/A ASN 105.A N ASP 101.A O no hydrogen 2.921 N/A MET 106.A N LEU 102.A O no hydrogen 3.362 N/A ASN 109.A ND2 GLU 104.A O no hydrogen 3.201 N/A PHE 110.A N LEU 103.A O no hydrogen 2.899 N/A ASN 111.A N GLU 114.A OE1 no hydrogen 3.122 N/A GLU 114.A N ASN 111.A OD1 no hydrogen 2.767 N/A MET 115.A N ASN 111.A O no hydrogen 3.124 N/A ARG 116.A N LYS 112.A O no hydrogen 3.161 N/A ARG 116.A NH1 ASP 113.A OD1 no hydrogen 2.843 N/A ARG 116.A NH2 ASP 113.A OD1 no hydrogen 3.403 N/A MET 117.A N ASP 113.A O no hydrogen 3.156 N/A THR 118.A N GLU 114.A O no hydrogen 3.064 N/A THR 118.A OG1 GLU 114.A O no hydrogen 2.709 N/A PHE 119.A N MET 115.A O no hydrogen 3.129 N/A GLU 125.A N LYS 128.A O no hydrogen 2.962 N/A LYS 128.A N GLU 125.A O no hydrogen 2.943 N/A LYS 128.A NZ ASN 95.A OD1 no hydrogen 2.649 N/A PHE 129.A N LEU 94.A O no hydrogen 2.709 N/A ASP 130.A N PRO 123.A O no hydrogen 2.900 N/A TYR 131.A OH ASP 87.A OD2 no hydrogen 2.956 N/A ARG 133.A N ASP 130.A OD1 no hydrogen 3.259 N/A PHE 134.A N ASP 130.A O no hydrogen 2.838 N/A VAL 135.A N TYR 131.A O no hydrogen 2.818 N/A ALA 136.A N VAL 132.A O no hydrogen 3.174 N/A MET 137.A N ARG 133.A O no hydrogen 3.071 N/A ILE 138.A N PHE 134.A O no hydrogen 3.178 N/A LYS 139.A N ALA 136.A O no hydrogen 3.310 N/A LYS 139.A NZ ASP 74.A O no hydrogen 2.614 N/A