Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oik_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N PRO 5.A O no hydrogen 3.255 N/A SER 9.A OG ALA 6.A O no hydrogen 3.415 N/A LEU 11.A N PHE 7.A O no hydrogen 3.253 N/A LYS 18.A NZ ASN 36.A O no hydrogen 2.989 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.400 N/A THR 20.A N THR 34.A O no hydrogen 2.842 N/A ASN 22.A N LEU 32.A O no hydrogen 3.178 N/A ASP 24.A N ALA 30.A O no hydrogen 3.253 N/A LYS 26.A N ASP 24.A OD1 no hydrogen 3.217 N/A CYS 31.A N VAL 75.A O no hydrogen 2.743 N/A CYS 31.A SG ASN 22.A O no hydrogen 3.852 N/A LEU 32.A N ASN 22.A O no hydrogen 3.044 N/A PHE 33.A N ILE 73.A O no hydrogen 2.736 N/A THR 34.A N THR 20.A O no hydrogen 2.856 N/A ILE 35.A N ILE 71.A O no hydrogen 2.884 N/A ASN 36.A N LYS 18.A O no hydrogen 2.860 N/A ASN 36.A ND2 LYS 17.A O no hydrogen 2.838 N/A LYS 37.A N HIS 69.A O no hydrogen 2.947 N/A LYS 37.A NZ GLU 16.A OE1 no hydrogen 3.168 N/A LYS 37.A NZ GLU 16.A OE2 no hydrogen 3.489 N/A LEU 42.A N ASP 39.A O no hydrogen 2.984 N/A GLY 43.A N ASP 39.A O no hydrogen 3.131 N/A ASN 44.A N HIS 40.A O no hydrogen 3.251 N/A LYS 47.A N GLY 43.A O no hydrogen 3.269 N/A SER 48.A N ASN 44.A O no hydrogen 3.275 N/A GLN 49.A N ILE 45.A O no hydrogen 3.014 N/A LEU 50.A N ILE 46.A O no hydrogen 2.769 N/A LEU 51.A N LYS 47.A O no hydrogen 3.227 N/A ASP 53.A N LEU 50.A O no hydrogen 3.104 N/A GLN 55.A N ASP 53.A OD1 no hydrogen 3.376 N/A VAL 56.A N ASP 53.A O no hydrogen 3.028 N/A LEU 57.A N GLN 76.A O no hydrogen 2.890 N/A PHE 58.A N GLN 76.A O no hydrogen 3.162 N/A GLY 60.A N ARG 74.A O no hydrogen 3.226 N/A LYS 62.A N ILE 72.A O no hydrogen 3.142 N/A LEU 67.A N HIS 65.A ND1 no hydrogen 3.147 N/A ILE 71.A N ILE 35.A O no hydrogen 2.806 N/A ILE 72.A N LYS 62.A O no hydrogen 3.202 N/A ILE 73.A N PHE 33.A O no hydrogen 2.810 N/A ARG 74.A N GLY 60.A O no hydrogen 3.034 N/A ARG 74.A NE ASP 24.A OD2 no hydrogen 3.107 N/A ARG 74.A NH2 GLN 76.A OE1 no hydrogen 3.290 N/A VAL 75.A N CYS 31.A O no hydrogen 2.784 N/A GLN 76.A N PHE 58.A O no hydrogen 3.059 N/A THR 77.A N ASN 29.A O no hydrogen 3.346 N/A THR 77.A OG1 THR 78.A O no hydrogen 3.474 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.396 N/A THR 78.A N GLN 55.A O no hydrogen 3.147 N/A TYR 81.A N THR 78.A O no hydrogen 3.286 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 2.749 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 2.801 N/A ALA 86.A N SER 82.A O no hydrogen 3.088 N/A THR 88.A N GLN 84.A O no hydrogen 3.195 N/A THR 88.A OG1 GLN 84.A O no hydrogen 3.501 N/A THR 88.A OG1 GLU 85.A O no hydrogen 2.917 N/A ASN 89.A N GLU 85.A O no hydrogen 3.061 N/A ASN 89.A ND2 TYR 81.A OH no hydrogen 3.450 N/A ALA 90.A N ALA 86.A O no hydrogen 3.196 N/A THR 92.A N THR 88.A O no hydrogen 3.004 N/A THR 92.A OG1 ASN 89.A O no hydrogen 3.193 N/A THR 92.A OG1 ASP 93.A OD1 no hydrogen 3.515 N/A ASP 93.A N ASN 89.A O no hydrogen 3.063 N/A ASP 93.A N ALA 90.A O no hydrogen 3.274 N/A LEU 94.A N ALA 90.A O no hydrogen 3.221 N/A ILE 95.A N ILE 91.A O no hydrogen 3.261 N/A SER 96.A N THR 92.A O no hydrogen 3.175 N/A SER 96.A OG THR 92.A O no hydrogen 3.016 N/A GLU 97.A N ASP 93.A O no hydrogen 2.951 N/A LEU 98.A N LEU 94.A O no hydrogen 2.624 N/A SER 99.A N ILE 95.A O no hydrogen 3.089 N/A SER 99.A OG ILE 95.A O no hydrogen 2.779 N/A LEU 100.A N GLU 97.A O no hydrogen 3.001 N/A LEU 101.A N GLU 97.A O no hydrogen 2.963 N/A GLU 102.A N LEU 98.A O no hydrogen 3.083 N/A ARG 104.A N LEU 100.A O no hydrogen 3.194 N/A PHE 105.A N LEU 101.A O no hydrogen 2.936 N/A ARG 106.A N GLU 102.A O no hydrogen 3.374 N/A VAL 107.A N GLU 103.A O no hydrogen 3.401 N/A ALA 108.A N ARG 104.A O no hydrogen 3.396 N/A ILE 109.A N PHE 105.A O no hydrogen 3.225 N/A LYS 110.A N ARG 106.A O no hydrogen 3.331 N/A ASP 111.A N VAL 107.A O no hydrogen 2.994 N/A LYS 112.A N ALA 108.A O no hydrogen 2.936 N/A GLN 113.A N ILE 109.A O no hydrogen 2.860 N/A