Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ozo_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N PRO 5.A O no hydrogen 3.316 N/A SER 9.A OG ALA 6.A O no hydrogen 3.044 N/A LEU 11.A N PHE 7.A O no hydrogen 2.801 N/A THR 20.A OG1 THR 34.A O no hydrogen 3.459 N/A ASN 22.A N LEU 32.A O no hydrogen 2.824 N/A ASP 24.A N ALA 30.A O no hydrogen 3.013 N/A LYS 26.A N ASP 24.A OD1 no hydrogen 3.460 N/A VAL 27.A N ASP 24.A OD2 no hydrogen 3.279 N/A CYS 31.A N VAL 75.A O no hydrogen 3.115 N/A LEU 32.A N ASN 22.A O no hydrogen 2.561 N/A PHE 33.A N ILE 73.A O no hydrogen 2.572 N/A THR 34.A N THR 20.A O no hydrogen 3.095 N/A ASN 36.A N LYS 18.A O no hydrogen 3.047 N/A LYS 37.A NZ GLU 8.A O no hydrogen 2.802 N/A GLU 38.A N HIS 69.A O no hydrogen 2.887 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 3.285 N/A THR 41.A OG1 ASP 39.A OD2 no hydrogen 3.205 N/A LEU 42.A N ASP 39.A O no hydrogen 3.092 N/A GLY 43.A N ASP 39.A O no hydrogen 3.455 N/A ASN 44.A N HIS 40.A O no hydrogen 3.316 N/A LYS 47.A N GLY 43.A O no hydrogen 3.255 N/A SER 48.A N ASN 44.A O no hydrogen 3.441 N/A SER 48.A OG ASN 44.A O no hydrogen 3.417 N/A LEU 50.A N ILE 46.A O no hydrogen 2.839 N/A LEU 51.A N LYS 47.A O no hydrogen 3.078 N/A LYS 52.A N SER 48.A O no hydrogen 3.252 N/A LYS 52.A NZ GLN 49.A OE1 no hydrogen 3.175 N/A ASP 53.A N LEU 50.A O no hydrogen 3.149 N/A VAL 56.A N ASP 53.A O no hydrogen 3.195 N/A LEU 57.A N GLN 76.A O no hydrogen 2.948 N/A PHE 58.A N GLN 76.A O no hydrogen 3.091 N/A GLY 60.A N ARG 74.A O no hydrogen 2.981 N/A LYS 62.A N ILE 72.A O no hydrogen 2.844 N/A LEU 67.A N HIS 65.A ND1 no hydrogen 3.218 N/A GLU 68.A N HIS 65.A O no hydrogen 3.034 N/A ILE 71.A N ILE 35.A O no hydrogen 2.802 N/A ILE 72.A N LYS 62.A O no hydrogen 2.902 N/A ILE 73.A N PHE 33.A O no hydrogen 2.883 N/A ARG 74.A N GLY 60.A O no hydrogen 2.824 N/A ARG 74.A NH2 ASP 24.A OD2 no hydrogen 2.577 N/A VAL 75.A N CYS 31.A O no hydrogen 3.077 N/A GLN 76.A N PHE 58.A O no hydrogen 2.613 N/A THR 77.A N ASN 29.A O no hydrogen 3.313 N/A THR 77.A OG1 THR 78.A O no hydrogen 3.561 N/A THR 78.A N GLN 55.A O no hydrogen 3.367 N/A THR 78.A OG1 GLN 55.A OE1 no hydrogen 3.022 N/A SER 82.A OG GLN 84.A OE1 no hydrogen 3.355 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 2.760 N/A GLU 85.A N SER 82.A OG no hydrogen 2.941 N/A ALA 86.A N SER 82.A O no hydrogen 3.084 N/A PHE 87.A N PRO 83.A O no hydrogen 3.032 N/A THR 88.A N GLN 84.A O no hydrogen 3.084 N/A THR 88.A OG1 GLN 84.A O no hydrogen 3.144 N/A THR 88.A OG1 GLU 85.A O no hydrogen 2.748 N/A ASN 89.A N GLU 85.A O no hydrogen 2.744 N/A ALA 90.A N ALA 86.A O no hydrogen 2.937 N/A ILE 91.A N PHE 87.A O no hydrogen 3.341 N/A THR 92.A N THR 88.A O no hydrogen 3.330 N/A THR 92.A OG1 ASN 89.A O no hydrogen 2.489 N/A ASP 93.A N ASN 89.A O no hydrogen 3.218 N/A LEU 94.A N ALA 90.A O no hydrogen 3.142 N/A ILE 95.A N ILE 91.A O no hydrogen 3.020 N/A SER 96.A N THR 92.A O no hydrogen 2.973 N/A SER 96.A OG THR 92.A O no hydrogen 3.539 N/A GLU 97.A N ASP 93.A O no hydrogen 2.567 N/A LEU 98.A N LEU 94.A O no hydrogen 2.769 N/A SER 99.A N ILE 95.A O no hydrogen 2.907 N/A SER 99.A OG ILE 95.A O no hydrogen 3.407 N/A SER 99.A OG SER 96.A O no hydrogen 2.608 N/A LEU 100.A N SER 96.A O no hydrogen 3.147 N/A LEU 101.A N GLU 97.A O no hydrogen 3.243 N/A GLU 102.A N LEU 98.A O no hydrogen 2.644 N/A GLU 103.A N SER 99.A O no hydrogen 2.721 N/A ARG 104.A N LEU 100.A O no hydrogen 2.692 N/A PHE 105.A N LEU 101.A O no hydrogen 2.823 N/A ARG 106.A N GLU 102.A O no hydrogen 3.151 N/A VAL 107.A N GLU 103.A O no hydrogen 3.122 N/A ALA 108.A N ARG 104.A O no hydrogen 2.985 N/A ILE 109.A N PHE 105.A O no hydrogen 2.795 N/A LYS 110.A NZ ARG 106.A O no hydrogen 2.522 N/A LYS 112.A N ALA 108.A O no hydrogen 3.211 N/A GLN 113.A N ILE 109.A O no hydrogen 3.205 N/A GLU 114.A N LYS 110.A O no hydrogen 3.084 N/A GLY 115.A N ASP 111.A O no hydrogen 3.115 N/A GLY 115.A N LYS 112.A O no hydrogen 3.179 N/A