Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ope_QK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N SER 69.A O no hydrogen 3.101 N/A ARG 8.A N THR 23.A O no hydrogen 3.020 N/A ALA 9.A N ASP 71.A O no hydrogen 2.619 N/A TYR 10.A N THR 21.A O no hydrogen 2.813 N/A ILE 11.A N ILE 73.A O no hydrogen 3.075 N/A HIS 12.A N ILE 19.A O no hydrogen 2.657 N/A ALA 13.A N ARG 75.A O no hydrogen 2.820 N/A SER 14.A N ASN 17.A O no hydrogen 3.027 N/A SER 14.A OG ASN 17.A O no hydrogen 2.355 N/A ASN 16.A N SER 14.A OG no hydrogen 3.224 N/A ASN 17.A N SER 14.A OG no hydrogen 2.685 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.616 N/A ILE 19.A N HIS 12.A O no hydrogen 2.902 N/A VAL 20.A N SER 33.A O no hydrogen 2.697 N/A THR 21.A N TYR 10.A O no hydrogen 2.972 N/A ILE 22.A N THR 31.A O no hydrogen 2.844 N/A THR 23.A N ARG 8.A O no hydrogen 2.711 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.988 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.028 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.462 N/A ASP 24.A N ASN 28.A O no hydrogen 2.956 N/A GLY 27.A N ASP 24.A OD1 no hydrogen 2.682 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.441 N/A ILE 30.A N ILE 22.A O no hydrogen 2.790 N/A THR 31.A N ILE 22.A O no hydrogen 3.272 N/A THR 31.A OG1 ILE 30.A O no hydrogen 2.673 N/A SER 33.A N VAL 20.A O no hydrogen 2.736 N/A SER 33.A OG ALA 54.A O no hydrogen 3.382 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.263 N/A LYS 45.A N GLY 42.A O no hydrogen 3.476 N/A GLY 46.A N SER 43.A O no hydrogen 3.177 N/A THR 47.A N ARG 44.A O no hydrogen 3.415 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.432 N/A ALA 51.A N THR 47.A O no hydrogen 3.314 N/A GLN 52.A N PRO 48.A O no hydrogen 2.878 N/A GLN 52.A N TYR 49.A O no hydrogen 3.126 N/A LEU 53.A N TYR 49.A O no hydrogen 3.124 N/A ALA 54.A N ALA 50.A O no hydrogen 3.020 N/A ALA 55.A N ALA 51.A O no hydrogen 3.274 N/A ALA 55.A N GLN 52.A O no hydrogen 3.279 N/A LEU 56.A N GLN 52.A O no hydrogen 3.259 N/A ASP 57.A N LEU 53.A O no hydrogen 2.954 N/A ALA 58.A N ALA 54.A O no hydrogen 3.068 N/A ALA 59.A N ALA 55.A O no hydrogen 3.074 N/A LYS 60.A N LEU 56.A O no hydrogen 2.862 N/A LYS 61.A N ASP 57.A O no hydrogen 3.199 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 2.802 N/A LYS 61.A NZ ASP 57.A OD2 no hydrogen 3.252 N/A ALA 62.A N ALA 58.A O no hydrogen 3.244 N/A MET 63.A N ALA 59.A O no hydrogen 3.067 N/A TYR 65.A N ALA 62.A O no hydrogen 3.129 N/A GLY 66.A N MET 63.A O no hydrogen 3.009 N/A MET 67.A N ALA 62.A O no hydrogen 3.173 N/A GLN 68.A N ALA 5.A O no hydrogen 3.008 N/A VAL 70.A N GLN 94.A O no hydrogen 3.048 N/A VAL 72.A N SER 97.A O no hydrogen 2.705 N/A ILE 73.A N ALA 9.A O no hydrogen 2.848 N/A VAL 74.A N VAL 99.A O no hydrogen 2.858 N/A ARG 75.A N ILE 11.A O no hydrogen 2.803 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.638 N/A ARG 81.A N GLY 78.A O no hydrogen 3.382 N/A ARG 81.A NH1 ASP 100.A OD1 no hydrogen 3.182 N/A ARG 81.A NH2 ASP 100.A OD1 no hydrogen 3.270 N/A GLN 83.A NE2 GLN 52.A OE1 no hydrogen 2.892 N/A ALA 84.A N GLY 80.A O no hydrogen 3.294 N/A ILE 85.A N GLU 82.A O no hydrogen 3.128 N/A ARG 86.A N GLU 82.A O no hydrogen 3.165 N/A ARG 86.A NE GLN 83.A OE1 no hydrogen 3.156 N/A ARG 86.A NH2 GLN 83.A OE1 no hydrogen 2.428 N/A ALA 87.A N GLN 83.A O no hydrogen 3.382 N/A LEU 88.A N ILE 85.A O no hydrogen 3.064 N/A ALA 90.A N ARG 86.A O no hydrogen 3.091 N/A SER 91.A OG ALA 87.A O no hydrogen 3.339 N/A SER 91.A OG LEU 88.A O no hydrogen 3.219 N/A GLN 94.A N GLN 68.A O no hydrogen 3.277 N/A LYS 96.A N VAL 70.A O no hydrogen 2.944 N/A LYS 96.A NZ SER 6.A OG no hydrogen 2.459 N/A LYS 96.A NZ SER 69.A OG no hydrogen 3.373 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 3.224 N/A VAL 99.A N VAL 72.A O no hydrogen 2.840 N/A ASP 101.A N VAL 74.A O no hydrogen 3.167 N/A THR 102.A OG1 GLY 76.A O no hydrogen 3.525 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.000 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.121 N/A