Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2c_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 2.985 N/A THR 6.A N ASN 2.A O no hydrogen 2.909 N/A THR 6.A OG1 ASN 2.A O no hydrogen 2.959 N/A LEU 7.A N ILE 3.A O no hydrogen 2.943 N/A LEU 8.A N MET 4.A O no hydrogen 2.912 N/A THR 9.A N LEU 5.A O no hydrogen 2.896 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.833 N/A ASN 10.A N THR 6.A O no hydrogen 2.969 N/A VAL 11.A N LEU 7.A O no hydrogen 2.950 N/A THR 12.A N LEU 8.A O no hydrogen 2.887 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.861 N/A LEU 13.A N THR 9.A O no hydrogen 2.924 N/A ALA 14.A N ASN 10.A O no hydrogen 2.991 N/A SER 15.A N VAL 11.A O no hydrogen 2.917 N/A SER 15.A OG VAL 11.A O no hydrogen 2.729 N/A LEU 16.A N THR 12.A O no hydrogen 2.886 N/A LEU 17.A N LEU 13.A O no hydrogen 2.936 N/A VAL 18.A N ALA 14.A O no hydrogen 2.979 N/A LEU 19.A N SER 15.A O no hydrogen 2.912 N/A ILE 20.A N LEU 16.A O no hydrogen 2.917 N/A ALA 21.A N LEU 17.A O no hydrogen 2.924 N/A PHE 22.A N VAL 18.A O no hydrogen 2.924 N/A PHE 22.A N LEU 19.A O no hydrogen 3.205 N/A TRP 23.A N LEU 19.A O no hydrogen 2.934 N/A LEU 24.A N ILE 20.A O no hydrogen 3.146 N/A LYS 33.A N TYR 30.A O no hydrogen 2.926 N/A LYS 33.A NZ ASN 28.A O no hydrogen 2.853 N/A THR 34.A N TYR 30.A O no hydrogen 3.438 N/A THR 34.A OG1 SER 31.A O no hydrogen 3.235 N/A SER 35.A N GLU 32.A O no hydrogen 3.450 N/A SER 35.A OG GLU 32.A O no hydrogen 2.793 N/A ARG 48.A N SER 46.A OG no hydrogen 3.235 N/A LYS 54.A NZ SER 52.A OG no hydrogen 3.420 N/A LYS 54.A NZ GLU 115.A O no hydrogen 3.561 N/A ALA 59.A N PHE 55.A O no hydrogen 3.151 N/A ILE 60.A N PHE 56.A O no hydrogen 3.323 N/A THR 61.A N LEU 57.A O no hydrogen 3.299 N/A THR 61.A OG1 LEU 57.A O no hydrogen 3.062 N/A THR 61.A OG1 GLU 105.A OE1 no hydrogen 2.962 N/A THR 61.A OG1 GLU 105.A OE2 no hydrogen 3.314 N/A PHE 62.A N VAL 58.A O no hydrogen 2.981 N/A LEU 63.A N ALA 59.A O no hydrogen 3.371 N/A LEU 63.A N ILE 60.A O no hydrogen 3.039 N/A PHE 65.A N THR 61.A O no hydrogen 2.897 N/A ASP 66.A N PHE 62.A O no hydrogen 2.840 N/A LEU 71.A N GLU 68.A O no hydrogen 3.243 N/A LEU 72.A N GLU 68.A O no hydrogen 3.188 N/A LEU 72.A N ILE 69.A O no hydrogen 2.918 N/A LEU 73.A N ILE 69.A O no hydrogen 2.858 N/A LEU 75.A N LEU 72.A O no hydrogen 3.416 N/A TRP 77.A N PRO 74.A O no hydrogen 3.149 N/A ALA 78.A N PRO 74.A O no hydrogen 3.081 N/A SER 79.A N LEU 75.A O no hydrogen 3.149 N/A SER 79.A OG LEU 75.A O no hydrogen 3.410 N/A GLN 80.A N TRP 77.A O no hydrogen 3.459 N/A THR 81.A N ALA 78.A O no hydrogen 3.472 N/A THR 81.A OG1 ASN 83.A OD1 no hydrogen 3.121 N/A THR 86.A N ASN 83.A O no hydrogen 3.309 N/A MET 87.A N ASN 83.A O no hydrogen 3.382 N/A LEU 88.A N LEU 84.A O no hydrogen 2.961 N/A THR 89.A OG1 LYS 85.A O no hydrogen 2.846 N/A MET 90.A N THR 86.A O no hydrogen 3.100 N/A ALA 91.A N MET 87.A O no hydrogen 2.824 N/A LEU 92.A N LEU 88.A O no hydrogen 3.081 N/A PHE 93.A N THR 89.A O no hydrogen 2.925 N/A LEU 94.A N MET 90.A O no hydrogen 2.986 N/A LEU 95.A N ALA 91.A O no hydrogen 3.224 N/A ILE 96.A N LEU 92.A O no hydrogen 2.805 N/A LEU 97.A N PHE 93.A O no hydrogen 3.213 N/A LEU 98.A N LEU 94.A O no hydrogen 3.353 N/A ALA 99.A N LEU 95.A O no hydrogen 2.981 N/A ALA 100.A N ILE 96.A O no hydrogen 2.701 N/A SER 101.A N LEU 97.A O no hydrogen 2.900 N/A SER 101.A OG LEU 97.A O no hydrogen 3.385 N/A SER 101.A OG LEU 98.A O no hydrogen 2.830 N/A LEU 102.A N LEU 98.A O no hydrogen 3.159 N/A ALA 103.A N ALA 99.A O no hydrogen 2.891 N/A TYR 104.A N ALA 100.A O no hydrogen 3.133 N/A GLU 105.A N SER 101.A O no hydrogen 3.116 N/A TRP 106.A N LEU 102.A O no hydrogen 2.906 N/A THR 107.A N ALA 103.A O no hydrogen 3.129 N/A THR 107.A OG1 ALA 103.A O no hydrogen 3.525 N/A THR 107.A OG1 TYR 104.A O no hydrogen 3.285 N/A GLN 108.A N TYR 104.A O no hydrogen 3.270 N/A LYS 109.A N TRP 106.A O no hydrogen 3.333 N/A GLY 110.A N GLU 105.A O no hydrogen 2.845 N/A ALA 114.A N LYS 54.A O no hydrogen 3.176 N/A