Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g6e_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 2.A OG no hydrogen 3.312 N/A ARG 6.A N LYS 3.A O no hydrogen 2.998 N/A GLN 7.A N LYS 4.A O no hydrogen 3.408 N/A GLN 7.A NE2 LYS 3.A O no hydrogen 2.875 N/A SER 10.A N GLN 7.A O no hydrogen 3.046 N/A SER 10.A OG GLN 7.A O no hydrogen 2.596 N/A THR 12.A N SER 10.A O no hydrogen 2.782 N/A THR 12.A OG1 SER 10.A O no hydrogen 3.549 N/A HIS 13.A N SER 10.A OG no hydrogen 3.205 N/A GLY 15.A N THR 12.A O no hydrogen 2.938 N/A LYS 19.A N SER 17.A OG no hydrogen 3.252 N/A ASN 20.A N SER 17.A O no hydrogen 3.006 N/A ASN 20.A ND2 GLY 15.A O no hydrogen 2.736 N/A ARG 21.A NH1 HIS 13.A O no hydrogen 2.674 N/A ARG 21.A NH2 HIS 13.A O no hydrogen 3.264 N/A ARG 22.A N ASN 20.A O no hydrogen 2.791 N/A HIS 26.A N GLY 23.A O no hydrogen 3.277 N/A ARG 27.A N ALA 24.A O no hydrogen 3.116 N/A GLY 28.A N GLY 25.A O no hydrogen 3.097 N/A GLY 29.A N ALA 24.A O no hydrogen 2.754 N/A ALA 33.A N ARG 30.A O no hydrogen 3.291 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 3.066 N/A ARG 35.A NH1 GLU 44.A O no hydrogen 3.307 N/A ARG 35.A NH2 GLU 44.A O no hydrogen 2.865 N/A LYS 37.A N GLY 34.A O no hydrogen 3.013 N/A HIS 38.A NE2 GLY 28.A O no hydrogen 2.813 N/A GLU 39.A N GLY 34.A O no hydrogen 3.043 N/A HIS 43.A N PHE 40.A O no hydrogen 3.358 N/A HIS 43.A ND1 GLU 39.A O no hydrogen 2.946 N/A HIS 43.A NE2 ASP 32.A OD1 no hydrogen 3.028 N/A ARG 53.A NH1 VAL 57.A O no hydrogen 3.354 N/A VAL 57.A N PRO 54.A O no hydrogen 2.987 N/A ALA 62.A N TYR 100.A O no hydrogen 2.867 N/A ILE 64.A N LYS 102.A O no hydrogen 3.170 N/A VAL 66.A N LEU 104.A O no hydrogen 3.023 N/A ARG 67.A N ALA 106.A O no hydrogen 3.353 N/A GLU 68.A N ASP 65.A O no hydrogen 3.114 N/A ASP 70.A N VAL 66.A O no hydrogen 2.866 N/A GLU 71.A N ARG 67.A O no hydrogen 3.075 N/A ASN 72.A ND2 GLU 68.A O no hydrogen 2.849 N/A LEU 76.A N ASN 72.A O no hydrogen 3.081 N/A PHE 84.A N GLU 112.A O no hydrogen 3.004 N/A ARG 85.A N ASP 80.A O no hydrogen 3.204 N/A VAL 86.A N THR 114.A O no hydrogen 3.077 N/A VAL 88.A N ILE 116.A O no hydrogen 2.985 N/A ARG 89.A NE ASP 87.A OD1 no hydrogen 3.185 N/A ARG 89.A NH2 ASP 87.A OD1 no hydrogen 3.280 N/A ASP 90.A N ASP 87.A O no hydrogen 3.232 N/A VAL 91.A N VAL 88.A O no hydrogen 2.975 N/A VAL 92.A N VAL 88.A O no hydrogen 3.329 N/A ASP 99.A N GLU 60.A O no hydrogen 2.940 N/A VAL 101.A N ASP 118.A OD2 no hydrogen 2.911 N/A LYS 102.A N ALA 62.A O no hydrogen 2.916 N/A LYS 102.A NZ ASP 119.A OD2 no hydrogen 3.507 N/A VAL 103.A N ASP 119.A O no hydrogen 2.983 N/A LEU 104.A N ILE 64.A O no hydrogen 2.731 N/A ARG 110.A N ASP 70.A OD2 no hydrogen 3.142 N/A ARG 110.A NE GLN 108.A OE1 no hydrogen 3.126 N/A ARG 110.A NH2 GLN 108.A OE1 no hydrogen 2.841 N/A HIS 111.A N ASP 70.A OD1 no hydrogen 3.278 N/A THR 114.A N PHE 84.A O no hydrogen 2.918 N/A ILE 116.A N VAL 86.A O no hydrogen 3.291 N/A ALA 117.A N GLU 136.A O no hydrogen 3.428 N/A ASP 119.A N VAL 101.A O no hydrogen 3.029 N/A PHE 120.A N ASP 119.A OD1 no hydrogen 2.772 N/A SER 121.A N VAL 103.A O no hydrogen 3.343 N/A ALA 124.A N SER 121.A O no hydrogen 3.070 N/A ALA 124.A N SER 121.A OG no hydrogen 3.219 N/A ARG 125.A N SER 121.A O no hydrogen 3.181 N/A GLU 126.A N GLU 122.A O no hydrogen 3.225 N/A LYS 127.A NZ GLY 105.A O no hydrogen 2.890 N/A LYS 127.A NZ GLY 107.A O no hydrogen 2.761 N/A VAL 128.A N ARG 125.A O no hydrogen 2.995 N/A GLU 129.A N ARG 125.A O no hydrogen 2.837 N/A GLY 130.A N GLU 126.A O no hydrogen 2.999 N/A GLY 132.A N GLU 129.A O no hydrogen 3.309 N/A GLU 136.A N LEU 115.A O no hydrogen 2.876 N/A THR 138.A N ALA 117.A O no hydrogen 3.366 N/A GLN 145.A N GLU 143.A O no hydrogen 2.953 N/A