Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dve_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.698 N/A ILE 6.A N THR 2.A O no hydrogen 3.022 N/A ILE 6.A N GLU 3.A O no hydrogen 3.100 N/A ALA 7.A N GLU 3.A O no hydrogen 3.041 N/A GLU 8.A N GLU 4.A O no hydrogen 2.906 N/A PHE 9.A N GLN 5.A O no hydrogen 3.202 N/A LYS 10.A N ILE 6.A O no hydrogen 2.890 N/A GLU 11.A N ALA 7.A O no hydrogen 2.817 N/A ALA 12.A N GLU 8.A O no hydrogen 2.929 N/A PHE 13.A N PHE 9.A O no hydrogen 2.795 N/A SER 14.A N LYS 10.A O no hydrogen 3.077 N/A SER 14.A OG.B LYS 10.A O no hydrogen 3.174 N/A LEU 15.A N GLU 11.A O no hydrogen 3.031 N/A PHE 16.A N ALA 12.A O no hydrogen 3.355 N/A ASP 17.A N PHE 13.A O no hydrogen 2.974 N/A LYS 18.A N PHE 16.A O no hydrogen 2.925 N/A LYS 18.A NZ LEU 15.A O no hydrogen 2.807 N/A ASP 19.A N GLU 28.A OE2 no hydrogen 3.316 N/A GLY 20.A N ASP 17.A O no hydrogen 2.809 N/A ASP 21.A N ASP 17.A OD1 no hydrogen 3.322 N/A ASP 21.A N ASP 19.A OD1 no hydrogen 3.119 N/A GLY 22.A N ASP 17.A OD2 no hydrogen 2.876 N/A THR 23.A N ASP 21.A OD2 no hydrogen 3.057 N/A THR 23.A OG1 ASP 21.A OD2 no hydrogen 3.517 N/A ILE 24.A N ILE 60.A O no hydrogen 2.937 N/A THR 25.A N GLU 28.A OE1 no hydrogen 3.083 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.068 N/A LEU 29.A N THR 25.A O no hydrogen 2.924 N/A GLY 30.A N THR 26.A O no hydrogen 2.731 N/A THR 31.A N LYS 27.A O no hydrogen 2.910 N/A THR 31.A OG1 LYS 27.A O no hydrogen 3.138 N/A VAL 32.A N GLU 28.A O no hydrogen 3.151 N/A MET 33.A N LEU 29.A O no hydrogen 2.832 N/A ARG 34.A N GLY 30.A O no hydrogen 2.872 N/A SER 35.A N THR 31.A O no hydrogen 3.060 N/A SER 35.A OG VAL 32.A O no hydrogen 2.892 N/A LEU 36.A N VAL 32.A O no hydrogen 3.136 N/A LEU 36.A N MET 33.A O no hydrogen 3.275 N/A GLY 37.A N ARG 34.A O no hydrogen 3.000 N/A GLN 38.A N MET 33.A O no hydrogen 2.922 N/A THR 41.A N GLU 44.A OE1 no hydrogen 2.991 N/A GLU 44.A N THR 41.A OG1 no hydrogen 3.159 N/A LEU 45.A N THR 41.A O no hydrogen 3.078 N/A GLN 46.A N GLU 42.A O no hydrogen 2.993 N/A ASP 47.A N ALA 43.A O no hydrogen 2.853 N/A MET 48.A N GLU 44.A O no hydrogen 3.053 N/A ILE 49.A N LEU 45.A O no hydrogen 3.287 N/A ASN 50.A N GLN 46.A O no hydrogen 2.875 N/A GLU 51.A N ASP 47.A O no hydrogen 3.001 N/A GLU 51.A N MET 48.A O no hydrogen 3.302 N/A VAL 52.A N ILE 49.A O no hydrogen 3.026 N/A ALA 54.A N VAL 52.A O no hydrogen 2.691 N/A GLY 56.A N ASP 53.A O no hydrogen 3.188 N/A ASN 57.A N ASP 55.A OD2 no hydrogen 3.259 N/A GLY 58.A N ASP 53.A OD1 no hydrogen 2.749 N/A THR 59.A N ASN 57.A OD1 no hydrogen 3.257 N/A ILE 60.A N ILE 24.A O no hydrogen 2.868 N/A ASP 61.A N GLU 64.A OE1 no hydrogen 3.099 N/A GLU 64.A N ASP 61.A OD1 no hydrogen 3.052 N/A PHE 65.A N ASP 61.A O no hydrogen 2.920 N/A LEU 66.A N PHE 62.A O no hydrogen 3.087 N/A THR 67.A N PRO 63.A O no hydrogen 3.020 N/A THR 67.A OG1 PRO 63.A O no hydrogen 3.079 N/A MET 68.A N GLU 64.A O no hydrogen 2.872 N/A MET 69.A N PHE 65.A O no hydrogen 3.386 N/A ALA 70.A N LEU 66.A O no hydrogen 2.840 N/A ARG 71.A N THR 67.A O no hydrogen 3.032 N/A LYS 72.A N MET 68.A O no hydrogen 3.243 N/A MET 73.A N MET 69.A O no hydrogen 3.024 N/A LYS 74.A N ALA 70.A O no hydrogen 3.181 N/A ILE 78.A N GLU 75.A O no hydrogen 2.271 N/A ARG 79.A N GLU 75.A O no hydrogen 3.077 N/A GLU 80.A N GLU 76.A O no hydrogen 3.383 N/A ALA 81.A N GLU 77.A O no hydrogen 3.021 N/A PHE 82.A N ILE 78.A O no hydrogen 2.856 N/A ARG 83.A N ARG 79.A O no hydrogen 3.055 N/A VAL 84.A N GLU 80.A O no hydrogen 3.130 N/A VAL 84.A N ALA 81.A O no hydrogen 2.957 N/A PHE 85.A N PHE 82.A O no hydrogen 3.020 N/A ASP 86.A N PHE 82.A O no hydrogen 2.820 N/A ASP 88.A N GLU 97.A OE1 no hydrogen 3.362 N/A GLY 89.A N ASP 86.A O no hydrogen 3.033 N/A ASN 90.A N ASP 88.A OD1 no hydrogen 3.174 N/A GLY 91.A N ASP 86.A OD1 no hydrogen 2.595 N/A TYR 92.A N ASN 90.A OD1 no hydrogen 2.958 N/A ILE 93.A N VAL 129.A O no hydrogen 2.778 N/A SER 94.A N GLU 97.A OE2 no hydrogen 2.813 N/A GLU 97.A N SER 94.A OG no hydrogen 3.073 N/A LEU 98.A N SER 94.A O no hydrogen 2.956 N/A ARG 99.A N ALA 95.A O no hydrogen 2.803 N/A ARG 99.A NH1 LEU 109.A O no hydrogen 2.715 N/A ARG 99.A NH2 LEU 109.A O no hydrogen 2.766 N/A ARG 99.A NH2 ASP 111.A OD2 no hydrogen 2.600 N/A HIS 100.A N ALA 96.A O no hydrogen 2.769 N/A VAL 101.A N GLU 97.A O no hydrogen 3.193 N/A MET 102.A N LEU 98.A O no hydrogen 2.956 N/A THR 103.A N ARG 99.A O no hydrogen 2.916 N/A THR 103.A OG1 ARG 99.A O no hydrogen 3.054 N/A ASN 104.A N HIS 100.A O no hydrogen 3.125 N/A ASN 104.A ND2 SER 35.A O no hydrogen 2.987 N/A LEU 105.A N VAL 101.A O no hydrogen 2.995 N/A GLY 106.A N THR 103.A O no hydrogen 2.840 N/A GLU 107.A N MET 102.A O no hydrogen 2.805 N/A THR 110.A N GLU 113.A OE2 no hydrogen 2.821 N/A GLU 113.A N THR 110.A OG1 no hydrogen 3.119 N/A VAL 114.A N THR 110.A O no hydrogen 3.182 N/A ASP 115.A N ASP 111.A O no hydrogen 3.085 N/A GLU 116.A N GLU 112.A O no hydrogen 2.846 N/A MET 117.A N GLU 113.A O no hydrogen 3.093 N/A ILE 118.A N VAL 114.A O no hydrogen 2.982 N/A ARG 119.A N ASP 115.A O no hydrogen 2.868 N/A GLU 120.A N GLU 116.A O no hydrogen 2.979 N/A ALA 121.A N MET 117.A O no hydrogen 3.317 N/A ASP 122.A N ILE 118.A O no hydrogen 2.912 N/A ILE 123.A N GLU 133.A OE2 no hydrogen 2.832 N/A ASP 124.A N GLU 133.A OE2 no hydrogen 2.896 N/A GLY 125.A N ASP 122.A OD2 no hydrogen 2.996 N/A ASP 126.A N ASP 124.A OD1 no hydrogen 3.111 N/A GLY 127.A N ASP 122.A OD1 no hydrogen 2.926 N/A GLN 128.A N ASP 126.A OD2 no hydrogen 3.102 N/A VAL 129.A N ILE 93.A O no hydrogen 3.018 N/A ASN 130.A N GLU 133.A OE1 no hydrogen 2.728 N/A GLU 133.A N ASN 130.A O no hydrogen 3.153 N/A GLU 133.A N ASN 130.A OD1 no hydrogen 2.906 N/A PHE 134.A N ASN 130.A O no hydrogen 3.020 N/A VAL 135.A N TYR 131.A O no hydrogen 2.914 N/A GLN 136.A N GLU 132.A O no hydrogen 3.277 N/A MET 137.A N GLU 133.A O no hydrogen 3.137 N/A MET 138.A N PHE 134.A O no hydrogen 2.957 N/A THR 139.A N GLN 136.A O no hydrogen 3.118 N/A THR 139.A OG1 VAL 135.A O no hydrogen 2.246 N/A