Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oid_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASN 3.A O no hydrogen 2.739 N/A THR 11.A OG1 THR 11.A O no hydrogen 2.432 N/A ARG 16.A N ASN 14.A OD1 no hydrogen 2.804 N/A ASN 17.A N ASN 14.A O no hydrogen 3.256 N/A ASN 17.A ND2 ASN 12.A O no hydrogen 2.761 N/A LEU 20.A N ARG 16.A O no hydrogen 2.922 N/A LEU 21.A N ASN 17.A O no hydrogen 2.981 N/A SER 22.A N GLU 19.A O no hydrogen 3.025 N/A SER 22.A OG LEU 21.A O no hydrogen 2.521 N/A VAL 23.A N LEU 18.A O no hydrogen 2.698 N/A ALA 24.A N LEU 18.A O no hydrogen 3.274 N/A LYS 26.A NZ GLU 38.A O no hydrogen 3.054 N/A TRP 30.A NE1 GLU 27.A OE1 no hydrogen 2.374 N/A ARG 31.A NH2 GLU 38.A OE2 no hydrogen 3.460 N/A ARG 42.A N GLU 57.A O no hydrogen 2.922 N/A LEU 43.A N VAL 107.A O no hydrogen 2.772 N/A ARG 44.A N LEU 55.A O no hydrogen 2.909 N/A ILE 46.A N GLU 53.A O no hydrogen 2.832 N/A GLN 49.A N THR 48.A OG1 no hydrogen 2.745 N/A HIS 51.A ND1 THR 69.A OG1 no hydrogen 3.163 N/A VAL 52.A N THR 69.A OG1 no hydrogen 2.867 N/A GLU 53.A N ILE 46.A O no hydrogen 2.927 N/A ALA 54.A N ALA 67.A O no hydrogen 2.979 N/A LEU 55.A N ARG 44.A O no hydrogen 2.918 N/A VAL 56.A N VAL 65.A O no hydrogen 2.856 N/A GLU 57.A N ARG 42.A O no hydrogen 2.945 N/A HIS 58.A N LYS 62.A O no hydrogen 2.904 N/A ASN 60.A N HIS 58.A ND1 no hydrogen 3.110 N/A GLY 61.A N HIS 58.A O no hydrogen 3.473 N/A VAL 64.A N VAL 56.A O no hydrogen 2.969 N/A VAL 65.A N VAL 56.A O no hydrogen 2.992 N/A ALA 67.A N ALA 54.A O no hydrogen 2.944 N/A SER 68.A OG GLU 53.A OE1 no hydrogen 2.725 N/A THR 69.A N VAL 52.A O no hydrogen 3.345 N/A THR 69.A OG1 HIS 51.A ND1 no hydrogen 3.163 N/A THR 69.A OG1 VAL 52.A O no hydrogen 2.854 N/A ARG 70.A N GLU 53.A OE2 no hydrogen 3.408 N/A ILE 74.A N GLU 71.A O no hydrogen 3.180 N/A LYS 75.A N GLU 71.A O no hydrogen 2.982 N/A LYS 76.A N TRP 72.A O no hydrogen 2.958 N/A LYS 76.A NZ TRP 72.A O no hydrogen 3.050 N/A HIS 77.A N ILE 74.A O no hydrogen 3.274 N/A HIS 77.A ND1 ALA 73.A O no hydrogen 3.182 N/A LEU 78.A N ILE 74.A O no hydrogen 2.991 N/A THR 81.A OG1 HIS 50.A O no hydrogen 3.482 N/A VAL 85.A N ASN 83.A OD1 no hydrogen 2.514 N/A ALA 86.A N ASN 83.A OD1 no hydrogen 3.061 N/A CYS 87.A N ASN 83.A O no hydrogen 2.938 N/A CYS 87.A SG ASN 83.A O no hydrogen 3.500 N/A GLU 88.A N VAL 84.A O no hydrogen 2.883 N/A SER 89.A N VAL 85.A O no hydrogen 2.839 N/A SER 89.A OG VAL 85.A O no hydrogen 3.113 N/A SER 89.A OG ALA 86.A O no hydrogen 2.791 N/A ILE 90.A N ALA 86.A O no hydrogen 2.960 N/A GLY 91.A N CYS 87.A O no hydrogen 2.970 N/A ARG 92.A N GLU 88.A O no hydrogen 2.913 N/A VAL 93.A N SER 89.A O no hydrogen 2.884 N/A LEU 94.A N ILE 90.A O no hydrogen 2.942 N/A ALA 95.A N GLY 91.A O no hydrogen 2.837 N/A GLN 96.A N ARG 92.A O no hydrogen 3.072 N/A ARG 97.A N VAL 93.A O no hydrogen 2.859 N/A CYS 98.A N LEU 94.A O no hydrogen 2.817 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.227 N/A LEU 99.A N ALA 95.A O no hydrogen 3.007 N/A GLU 100.A N GLN 96.A O no hydrogen 2.885 N/A ALA 101.A N CYS 98.A O no hydrogen 3.101 N/A ILE 103.A N CYS 98.A O no hydrogen 3.113 N/A MET 106.A N VAL 133.A O no hydrogen 3.496 N/A VAL 107.A N HIS 41.A O no hydrogen 2.661 N/A ALA 115.A N THR 111.A O no hydrogen 2.932 N/A ALA 116.A N PRO 112.A O no hydrogen 2.875 N/A SER 117.A N GLU 114.A O no hydrogen 3.323 N/A SER 117.A OG GLU 114.A O no hydrogen 2.647 N/A MET 120.A N SER 117.A OG no hydrogen 3.391 N/A LYS 121.A NZ ALA 115.A O no hydrogen 3.071 N/A LYS 121.A NZ SER 117.A O no hydrogen 3.509 N/A ARG 122.A N ASP 118.A O no hydrogen 3.256 N/A LEU 123.A N SER 119.A O no hydrogen 2.924 N/A GLN 124.A N MET 120.A O no hydrogen 2.844 N/A SER 125.A N LYS 121.A O no hydrogen 2.958 N/A SER 125.A OG LYS 121.A O no hydrogen 3.131 N/A ALA 126.A N ARG 122.A O no hydrogen 2.877 N/A MET 127.A N LEU 123.A O no hydrogen 2.926 N/A THR 128.A N GLN 124.A O no hydrogen 2.947 N/A THR 128.A OG1 GLN 124.A O no hydrogen 3.110 N/A THR 128.A OG1 SER 125.A O no hydrogen 2.765 N/A GLU 129.A N SER 125.A O no hydrogen 2.944 N/A GLY 130.A N ALA 126.A O no hydrogen 2.855 N/A GLY 131.A N MET 127.A O no hydrogen 2.959 N/A VAL 132.A N MET 127.A O no hydrogen 3.246 N/A ILE 140.A N SER 22.A O no hydrogen 3.246 N/A