Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e6q_AI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLU 107.A O no hydrogen 3.169 N/A ARG 2.A NH2 GLU 107.A O no hydrogen 3.083 N/A VAL 6.A N LEU 125.A O no hydrogen 3.154 N/A ARG 9.A NE ASP 57.A OD1 no hydrogen 2.858 N/A ARG 9.A NH2 ASP 57.A OD1 no hydrogen 3.410 N/A ARG 9.A NH2 ASP 57.A OD2 no hydrogen 2.920 N/A GLY 15.A N ALA 53.A O no hydrogen 2.864 N/A ILE 16.A N ALA 53.A O no hydrogen 3.296 N/A PHE 17.A N SER 20.A OG no hydrogen 3.111 N/A ASN 19.A N VAL 35.A O no hydrogen 2.657 N/A SER 20.A N PHE 17.A O no hydrogen 3.008 N/A SER 20.A OG PHE 17.A O no hydrogen 3.171 N/A VAL 22.A N VAL 33.A O no hydrogen 2.913 N/A VAL 24.A N LYS 31.A O no hydrogen 3.001 N/A ALA 25.A N VAL 101.A O no hydrogen 2.840 N/A ASN 27.A ND2 SER 113.A OG no hydrogen 3.238 N/A SER 28.A N ASP 26.A OD2 no hydrogen 3.000 N/A SER 28.A OG ASP 26.A OD2 no hydrogen 2.574 N/A LYS 31.A N GLU 65.A O no hydrogen 2.919 N/A LEU 32.A N GLU 65.A O no hydrogen 3.098 N/A VAL 33.A N VAL 22.A O no hydrogen 3.022 N/A ARG 34.A N VAL 62.A O no hydrogen 2.846 N/A ARG 34.A NH1 ASN 19.A OD1 no hydrogen 2.420 N/A VAL 35.A N SER 20.A O no hydrogen 2.894 N/A ILE 36.A N VAL 60.A O no hydrogen 2.785 N/A VAL 39.A N MET 58.A O no hydrogen 3.221 N/A SER 43.A N GLY 40.A O no hydrogen 3.156 N/A SER 43.A OG GLY 40.A O no hydrogen 2.761 N/A SER 45.A OG VAL 46.A O no hydrogen 3.506 N/A SER 45.A OG ARG 49.A O no hydrogen 3.096 N/A ARG 49.A N VAL 46.A O no hydrogen 2.926 N/A ALA 53.A N ILE 16.A O no hydrogen 2.887 N/A GLY 54.A N ASP 57.A OD2 no hydrogen 2.859 N/A VAL 55.A N GLN 82.A OE1 no hydrogen 3.064 N/A GLY 56.A N VAL 79.A O no hydrogen 2.765 N/A ASP 57.A N GLY 54.A O no hydrogen 3.004 N/A MET 58.A N TYR 42.A OH no hydrogen 3.153 N/A VAL 59.A N ALA 77.A O no hydrogen 2.729 N/A VAL 60.A N GLY 37.A O no hydrogen 2.829 N/A VAL 61.A N PHE 75.A O no hydrogen 2.849 N/A VAL 62.A N ARG 34.A O no hydrogen 2.885 N/A VAL 63.A N GLN 73.A O no hydrogen 3.069 N/A ARG 64.A N LEU 32.A O no hydrogen 2.915 N/A GLU 65.A N LEU 32.A O no hydrogen 3.160 N/A LYS 67.A N GLY 29.A O no hydrogen 3.323 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.905 N/A LEU 70.A N LYS 67.A O no hydrogen 3.104 N/A LYS 72.A N VAL 63.A O no hydrogen 2.944 N/A GLN 73.A N LEU 70.A O no hydrogen 3.103 N/A PHE 75.A N VAL 61.A O no hydrogen 2.808 N/A ALA 77.A N VAL 59.A O no hydrogen 2.898 N/A ILE 78.A N VAL 102.A O no hydrogen 2.911 N/A VAL 79.A N ASP 57.A O no hydrogen 3.001 N/A VAL 80.A N ALA 100.A O no hydrogen 2.961 N/A ARG 81.A N ALA 100.A O no hydrogen 3.286 N/A ARG 81.A NE ASP 98.A OD2 no hydrogen 3.409 N/A ARG 81.A NH1 HIS 116.A O no hydrogen 2.860 N/A ARG 81.A NH1 PRO 118.A O no hydrogen 2.894 N/A ARG 81.A NH2 HIS 116.A O no hydrogen 3.532 N/A GLN 82.A NE2 THR 13.A O no hydrogen 2.787 N/A GLN 82.A NE2 ARG 84.A O no hydrogen 2.699 N/A ARG 83.A N ASN 99.A OD1 no hydrogen 2.768 N/A ARG 83.A NH1 GLU 97.A O no hydrogen 3.271 N/A ARG 84.A NE PRO 85.A O no hydrogen 2.777 N/A ARG 84.A NH2 PRO 85.A O no hydrogen 3.347 N/A TYR 86.A N VAL 94.A O no hydrogen 2.905 N/A TYR 86.A OH GLU 122.A OE1 no hydrogen 3.244 N/A ARG 88.A N THR 92.A O no hydrogen 2.731 N/A ARG 88.A NE GLU 122.A OE2 no hydrogen 3.328 N/A ARG 88.A NH2 GLU 122.A OE1 no hydrogen 3.480 N/A ARG 88.A NH2 VAL 138.A O no hydrogen 2.753 N/A GLY 91.A N ARG 88.A O no hydrogen 2.710 N/A THR 92.A N ASP 90.A OD2 no hydrogen 3.080 N/A THR 92.A OG1 ASP 90.A OD1 no hydrogen 3.339 N/A THR 92.A OG1 ASP 90.A OD2 no hydrogen 3.151 N/A VAL 94.A N TYR 86.A O no hydrogen 2.890 N/A PHE 96.A N GLN 82.A O no hydrogen 3.012 N/A ALA 100.A N ARG 81.A O no hydrogen 3.139 N/A VAL 101.A N PRO 23.A O no hydrogen 3.188 N/A VAL 102.A N ILE 78.A O no hydrogen 2.935 N/A ILE 103.A N ASP 26.A OD1 no hydrogen 2.894 N/A VAL 104.A N ARG 76.A O no hydrogen 2.799 N/A THR 105.A N ASP 109.A O no hydrogen 2.785 N/A THR 105.A OG1 GLU 107.A OE1 no hydrogen 2.657 N/A THR 105.A OG1 ASP 109.A OD1 no hydrogen 3.257 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.458 N/A GLY 108.A N THR 105.A O no hydrogen 2.744 N/A ASP 109.A N THR 105.A OG1 no hydrogen 3.359 N/A LYS 111.A N ILE 103.A O no hydrogen 2.887 N/A SER 113.A N ASN 27.A OD1 no hydrogen 2.813 N/A GLU 114.A N ASN 27.A OD1 no hydrogen 3.182 N/A HIS 116.A N ALA 25.A O no hydrogen 2.786 N/A VAL 119.A N ILE 136.A O no hydrogen 2.848 N/A ALA 120.A N VAL 80.A O no hydrogen 3.040 N/A MET 121.A N VAL 138.A O no hydrogen 2.688 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.590 N/A ALA 123.A N ALA 120.A O no hydrogen 3.011 N/A THR 124.A N ALA 120.A O no hydrogen 3.369 N/A THR 124.A OG1 MET 121.A O no hydrogen 2.998 N/A LEU 125.A N MET 121.A O no hydrogen 2.973 N/A ARG 126.A N GLU 122.A O no hydrogen 3.284 N/A ARG 126.A NH1 ASP 57.A OD1 no hydrogen 2.873 N/A ARG 126.A NH2 TYR 42.A OH no hydrogen 3.290 N/A TRP 127.A N ALA 123.A O no hydrogen 3.086 N/A TRP 127.A NE1 GLY 56.A O no hydrogen 2.849 N/A THR 129.A OG1 GLY 108.A O no hydrogen 2.525 N/A ILE 130.A N TRP 127.A O no hydrogen 3.010 N/A ALA 131.A N TRP 127.A O no hydrogen 3.199 N/A ASN 132.A N PRO 128.A O no hydrogen 3.151 N/A LEU 133.A N ILE 130.A O no hydrogen 3.211 N/A ALA 134.A N ILE 130.A O no hydrogen 3.050 N/A VAL 138.A N VAL 119.A O no hydrogen 2.997 N/A