Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2e_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 3.153 N/A THR 6.A N ASN 2.A O no hydrogen 2.903 N/A THR 6.A OG1 ASN 2.A O no hydrogen 3.031 N/A LEU 7.A N ILE 3.A O no hydrogen 2.927 N/A LEU 8.A N MET 4.A O no hydrogen 2.915 N/A THR 9.A N LEU 5.A O no hydrogen 2.899 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.670 N/A ASN 10.A N THR 6.A O no hydrogen 2.967 N/A VAL 11.A N LEU 7.A O no hydrogen 2.965 N/A THR 12.A N LEU 8.A O no hydrogen 2.882 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.764 N/A LEU 13.A N THR 9.A O no hydrogen 2.915 N/A ALA 14.A N ASN 10.A O no hydrogen 3.020 N/A SER 15.A N VAL 11.A O no hydrogen 2.902 N/A SER 15.A OG VAL 11.A O no hydrogen 3.326 N/A LEU 16.A N THR 12.A O no hydrogen 2.882 N/A LEU 17.A N LEU 13.A O no hydrogen 2.963 N/A VAL 18.A N ALA 14.A O no hydrogen 2.985 N/A LEU 19.A N SER 15.A O no hydrogen 2.906 N/A ILE 20.A N LEU 16.A O no hydrogen 2.910 N/A ALA 21.A N LEU 17.A O no hydrogen 2.917 N/A PHE 22.A N VAL 18.A O no hydrogen 2.949 N/A PHE 22.A N LEU 19.A O no hydrogen 3.262 N/A TRP 23.A N LEU 19.A O no hydrogen 2.955 N/A LEU 24.A N ILE 20.A O no hydrogen 3.023 N/A LYS 33.A N TYR 30.A O no hydrogen 2.807 N/A LYS 33.A NZ ASN 28.A O no hydrogen 2.894 N/A THR 34.A N TYR 30.A O no hydrogen 3.385 N/A THR 34.A OG1 TYR 30.A O no hydrogen 3.514 N/A THR 34.A OG1 SER 31.A O no hydrogen 3.392 N/A SER 35.A OG GLU 32.A O no hydrogen 2.804 N/A LEU 49.A N SER 46.A O no hydrogen 3.404 N/A LYS 54.A NZ SER 52.A OG no hydrogen 3.252 N/A ALA 59.A N PHE 55.A O no hydrogen 3.162 N/A ILE 60.A N PHE 56.A O no hydrogen 3.361 N/A THR 61.A N LEU 57.A O no hydrogen 3.283 N/A THR 61.A OG1 LEU 57.A O no hydrogen 2.832 N/A THR 61.A OG1 GLU 105.A OE1 no hydrogen 2.867 N/A THR 61.A OG1 GLU 105.A OE2 no hydrogen 2.873 N/A PHE 62.A N VAL 58.A O no hydrogen 2.889 N/A LEU 63.A N ILE 60.A O no hydrogen 2.961 N/A LEU 64.A N ILE 60.A O no hydrogen 3.465 N/A PHE 65.A N THR 61.A O no hydrogen 2.801 N/A ASP 66.A N PHE 62.A O no hydrogen 2.742 N/A LEU 67.A N LEU 63.A O no hydrogen 3.300 N/A ILE 69.A N ASP 66.A O no hydrogen 3.104 N/A LEU 72.A N ILE 69.A O no hydrogen 3.073 N/A LEU 73.A N ILE 69.A O no hydrogen 2.993 N/A LEU 75.A N LEU 72.A O no hydrogen 3.148 N/A ALA 78.A N PRO 74.A O no hydrogen 3.115 N/A SER 79.A N LEU 75.A O no hydrogen 3.198 N/A SER 79.A OG LEU 75.A O no hydrogen 3.153 N/A GLN 80.A N TRP 77.A O no hydrogen 3.199 N/A THR 81.A N ALA 78.A O no hydrogen 3.414 N/A THR 81.A OG1 ASN 83.A OD1 no hydrogen 3.141 N/A LEU 88.A N LEU 84.A O no hydrogen 2.847 N/A THR 89.A N LYS 85.A O no hydrogen 3.176 N/A THR 89.A OG1 LYS 85.A O no hydrogen 2.680 N/A MET 90.A N THR 86.A O no hydrogen 3.209 N/A ALA 91.A N MET 87.A O no hydrogen 2.801 N/A LEU 92.A N LEU 88.A O no hydrogen 3.062 N/A PHE 93.A N THR 89.A O no hydrogen 3.015 N/A LEU 94.A N MET 90.A O no hydrogen 3.026 N/A LEU 95.A N ALA 91.A O no hydrogen 3.296 N/A LEU 95.A N LEU 92.A O no hydrogen 3.248 N/A ILE 96.A N LEU 92.A O no hydrogen 2.908 N/A LEU 97.A N PHE 93.A O no hydrogen 3.223 N/A ALA 99.A N LEU 95.A O no hydrogen 2.843 N/A ALA 100.A N ILE 96.A O no hydrogen 2.741 N/A SER 101.A N LEU 97.A O no hydrogen 2.934 N/A SER 101.A OG LEU 98.A O no hydrogen 2.890 N/A LEU 102.A N LEU 98.A O no hydrogen 3.157 N/A ALA 103.A N ALA 99.A O no hydrogen 2.913 N/A TYR 104.A N ALA 100.A O no hydrogen 2.856 N/A GLU 105.A N SER 101.A O no hydrogen 3.160 N/A TRP 106.A N LEU 102.A O no hydrogen 3.024 N/A THR 107.A N ALA 103.A O no hydrogen 2.952 N/A THR 107.A OG1 ALA 103.A O no hydrogen 3.101 N/A THR 107.A OG1 TYR 104.A O no hydrogen 3.028 N/A THR 107.A OG1 GLN 108.A OE1 no hydrogen 3.241 N/A GLN 108.A N TYR 104.A O no hydrogen 3.068 N/A LYS 109.A N TRP 106.A O no hydrogen 3.156 N/A LYS 109.A NZ THR 107.A O no hydrogen 3.563 N/A GLY 110.A N GLU 105.A O no hydrogen 2.664 N/A ALA 114.A N LYS 54.A O no hydrogen 3.103 N/A