Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cgj_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLY 30.A O no hydrogen 2.744 N/A LYS 4.A N VAL 28.A O no hydrogen 2.930 N/A LYS 4.A NZ GLU 106.A OE2 no hydrogen 2.977 N/A ILE 6.A N LEU 26.A O no hydrogen 2.873 N/A ALA 7.A N LEU 26.A O no hydrogen 3.419 N/A ASN 9.A N THR 24.A O no hydrogen 3.042 N/A VAL 11.A N SER 22.A O no hydrogen 2.790 N/A LYS 13.A N ILE 20.A O no hydrogen 3.174 N/A VAL 15.A N GLY 18.A O no hydrogen 2.645 N/A ILE 20.A N LYS 13.A O no hydrogen 2.801 N/A SER 22.A N VAL 11.A O no hydrogen 2.871 N/A PHE 23.A N ALA 43.A O no hydrogen 2.749 N/A THR 24.A N ASN 9.A O no hydrogen 2.841 N/A THR 24.A OG1 ASN 9.A O no hydrogen 3.459 N/A ALA 25.A N GLY 41.A O no hydrogen 2.840 N/A LEU 26.A N ALA 7.A O no hydrogen 2.859 N/A THR 27.A N GLY 39.A O no hydrogen 2.910 N/A THR 27.A OG1 GLY 39.A O no hydrogen 3.561 N/A VAL 28.A N LYS 4.A O no hydrogen 2.962 N/A VAL 29.A N GLY 37.A O no hydrogen 2.892 N/A GLY 30.A N GLN 2.A O no hydrogen 2.965 N/A ASP 31.A N ARG 35.A O no hydrogen 3.201 N/A GLY 32.A N VAL 107.A O no hydrogen 2.797 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 2.834 N/A GLY 34.A N ALA 108.A O no hydrogen 2.622 N/A ARG 35.A NH1 ASN 63.A OD1 no hydrogen 3.073 N/A VAL 36.A N ILE 62.A O no hydrogen 3.055 N/A GLY 37.A N VAL 29.A O no hydrogen 2.911 N/A GLY 39.A N THR 27.A O no hydrogen 2.862 N/A GLY 41.A N ALA 25.A O no hydrogen 2.944 N/A ALA 43.A N PHE 23.A O no hydrogen 2.979 N/A ALA 49.A N GLU 45.A O no hydrogen 3.175 N/A ILE 50.A N VAL 46.A O no hydrogen 3.081 N/A GLN 51.A N PRO 47.A O no hydrogen 3.057 N/A GLN 51.A NE2 GLU 55.A OE1 no hydrogen 3.559 N/A LYS 52.A N ALA 48.A O no hydrogen 2.976 N/A LYS 52.A NZ LYS 42.A O no hydrogen 2.832 N/A ALA 53.A N ALA 49.A O no hydrogen 2.958 N/A MET 54.A N ILE 50.A O no hydrogen 2.888 N/A GLU 55.A N GLN 51.A O no hydrogen 3.065 N/A LYS 56.A N LYS 52.A O no hydrogen 3.067 N/A ALA 57.A N ALA 53.A O no hydrogen 2.907 N/A ARG 58.A N MET 54.A O no hydrogen 3.142 N/A ARG 58.A NE GLU 3.A OE2 no hydrogen 2.835 N/A ARG 58.A NH2 GLU 3.A OE1 no hydrogen 3.363 N/A ARG 58.A NH2 GLU 3.A OE2 no hydrogen 3.043 N/A ASN 60.A N ALA 57.A O no hydrogen 3.304 N/A ASN 60.A ND2 LYS 56.A O no hydrogen 2.911 N/A ILE 62.A N VAL 36.A O no hydrogen 2.790 N/A VAL 64.A N GLY 34.A O no hydrogen 2.814 N/A ASN 67.A N THR 70.A O no hydrogen 2.920 N/A THR 70.A N ASN 67.A O no hydrogen 2.819 N/A THR 70.A OG1 ALA 89.A O no hydrogen 3.527 N/A THR 70.A OG1 ASN 112.A O no hydrogen 2.466 N/A LEU 71.A N THR 70.A OG1 no hydrogen 2.921 N/A HIS 73.A ND1 PRO 74.A O no hydrogen 2.814 N/A VAL 75.A N MET 86.A O no hydrogen 2.804 N/A GLY 77.A N VAL 84.A O no hydrogen 2.937 N/A VAL 78.A N ASP 132.A OD2 no hydrogen 3.295 N/A HIS 79.A N SER 82.A O no hydrogen 2.890 N/A THR 80.A OG1 HIS 79.A ND1 no hydrogen 2.817 N/A SER 82.A N HIS 79.A O no hydrogen 2.874 N/A SER 82.A OG SER 120.A O no hydrogen 2.742 N/A ARG 83.A N TYR 118.A O no hydrogen 3.096 N/A VAL 84.A N GLY 77.A O no hydrogen 2.751 N/A PHE 85.A N LYS 116.A O no hydrogen 2.809 N/A MET 86.A N VAL 75.A O no hydrogen 2.944 N/A GLN 87.A N LEU 114.A O no hydrogen 2.769 N/A ALA 89.A N THR 70.A OG1 no hydrogen 3.118 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.696 N/A GLY 92.A N ASN 112.A OD1 no hydrogen 3.282 N/A THR 93.A N SER 90.A O no hydrogen 3.277 N/A THR 93.A OG1 SER 90.A O no hydrogen 2.684 N/A GLY 94.A N ASN 112.A OD1 no hydrogen 3.295 N/A ILE 96.A N VAL 113.A O no hydrogen 2.987 N/A ARG 102.A N GLY 98.A O no hydrogen 2.670 N/A ARG 102.A NH1 ILE 95.A O no hydrogen 2.694 N/A ALA 103.A N GLY 99.A O no hydrogen 2.992 N/A VAL 104.A N ALA 100.A O no hydrogen 3.428 N/A LEU 105.A N MET 101.A O no hydrogen 3.026 N/A GLU 106.A N ARG 102.A O no hydrogen 2.873 N/A VAL 107.A N ALA 103.A O no hydrogen 3.327 N/A ALA 108.A N VAL 104.A O no hydrogen 3.061 N/A GLY 109.A N GLU 106.A O no hydrogen 3.129 N/A VAL 110.A N LEU 105.A O no hydrogen 2.843 N/A HIS 111.A N GLY 69.A O no hydrogen 2.778 N/A ASN 112.A N GLY 69.A O no hydrogen 2.926 N/A VAL 113.A N GLY 94.A O no hydrogen 3.168 N/A LEU 114.A N GLN 87.A O no hydrogen 3.097 N/A ALA 115.A N ILE 96.A O no hydrogen 2.853 N/A LYS 116.A N PHE 85.A O no hydrogen 2.846 N/A LYS 116.A NZ ALA 117.A O no hydrogen 3.229 N/A TYR 118.A N ARG 83.A O no hydrogen 2.619 N/A SER 120.A N GLY 81.A O no hydrogen 3.062 N/A ASN 122.A N SER 120.A OG no hydrogen 3.257 N/A ILE 124.A N ASN 122.A OD1 no hydrogen 3.202 N/A VAL 126.A N ASN 122.A O no hydrogen 2.954 N/A VAL 127.A N PRO 123.A O no hydrogen 2.966 N/A ARG 128.A N ILE 124.A O no hydrogen 3.381 N/A ALA 129.A N ASN 125.A O no hydrogen 2.846 N/A THR 130.A N VAL 126.A O no hydrogen 2.848 N/A THR 130.A OG1 VAL 126.A O no hydrogen 2.659 N/A ILE 131.A N VAL 127.A O no hydrogen 2.997 N/A ASP 132.A N ARG 128.A O no hydrogen 2.905 N/A GLY 133.A N ALA 129.A O no hydrogen 2.873 N/A LEU 134.A N THR 130.A O no hydrogen 2.929 N/A GLU 135.A N ILE 131.A O no hydrogen 2.908 N/A ASN 136.A ND2 ASP 132.A O no hydrogen 2.840 N/A MET 137.A N LEU 134.A O no hydrogen 3.178 N/A ASN 138.A N HIS 73.A NE2 no hydrogen 3.196 N/A VAL 143.A N SER 139.A O no hydrogen 3.297 N/A ALA 144.A N PRO 140.A O no hydrogen 2.882 N/A ALA 145.A N GLU 141.A O no hydrogen 2.768 N/A LYS 146.A N MET 142.A O no hydrogen 2.915 N/A LYS 146.A NZ MET 142.A O no hydrogen 3.398 N/A ARG 147.A N VAL 143.A O no hydrogen 3.018 N/A GLY 148.A N ALA 145.A O no hydrogen 3.254 N/A LYS 149.A N ALA 144.A O no hydrogen 2.922 N/A SER 150.A N GLU 153.A OE1 no hydrogen 3.386 N/A GLU 152.A N GLU 152.A OE2 no hydrogen 2.963 N/A GLU 153.A N SER 150.A OG no hydrogen 3.324 N/A ILE 154.A N SER 150.A O no hydrogen 3.008 N/A